Dataset Viewer
Auto-converted to Parquet Duplicate
ChemID
string
CAS
string
Original_SMILES
string
preferred_name
string
dsstox_substance_id
string
dsstox_compound_id
string
Canonical_QSARr
string
InChI_Code_QSARr
string
InChI Key_QSARr
string
Salt_Solvent
string
Salt_Solvent_ID
string
RT
string
source_sdf_record
string
SMILES_original
string
SMILES_canonical
string
structure_key
string
structure_status
string
wildcard_atom_count
string
source_dataset
string
source_table
string
source_row_first
int64
observation_count
int64
100003
80-05-7
CC(C)(c1ccc(O)cc1)c1ccc(O)cc1
Bisphenol A
DTXSID7020182
DTXCID30182
CC(C)(C1C=CC(O)=CC=1)C1C=CC(O)=CC=1
InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
IISBACLAFKSPIT-UHFFFAOYSA-N
0
15.52
3
CC(C)(C1C=CC(O)=CC=1)C1C=CC(O)=CC=1
CC(C)(c1ccc(O)cc1)c1ccc(O)cc1
["CC(C)(c1ccc(O)cc1)c1ccc(O)cc1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
3
1
100007
54-11-5
CN1CCC[C@H]1c1c[n]ccc1
Nicotine
DTXSID1020930
DTXCID50930
CN1CCCC1C1=CN=CC=C1
InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3
SNICXCGAKADSCV-UHFFFAOYSA-N
0
1.63
7
CN1CCCC1C1=CN=CC=C1
CN1CCCC1c1cccnc1
["CN1CCCC1c1cccnc1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
7
1
100008
58-55-9
CN1C(=O)c2[nH]c[n]c2N(C)C1=O
Theophylline
DTXSID5021336
DTXCID001336
CN1C(=O)C2NC=NC=2N(C)C1=O
InChI=1S/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9)
ZFXYFBGIUFBOJW-UHFFFAOYSA-N
0
1.268
8
CN1C(=O)C2NC=NC=2N(C)C1=O
Cn1c(=O)c2[nH]cnc2n(C)c1=O
["Cn1c(=O)c2[nH]cnc2n(C)c1=O"]
valid
0
opera_rt
opera_rt/RT_QR.csv
8
1
100009
78-42-2
CCCCC(COP(=O)(OCC(CCCC)CC)OCC(CCCC)CC)CC
Tris(2-ethylhexyl) phosphate
DTXSID0021414
DTXCID801414
CCCCC(COP(=O)(OCC(CCCC)CC)OCC(CCCC)CC)CC
InChI=1S/C24H51O4P/c1-7-13-16-22(10-4)19-26-29(25,27-20-23(11-5)17-14-8-2)28-21-24(12-6)18-15-9-3/h22-24H,7-21H2,1-6H3
GTVWRXDRKAHEAD-UHFFFAOYSA-N
0
40.785
9
CCCCC(COP(=O)(OCC(CCCC)CC)OCC(CCCC)CC)CC
CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC
["CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC"]
valid
0
opera_rt
opera_rt/RT_QR.csv
9
1
100017
1085-12-7
CCCCCCCOC(=O)c1ccc(O)cc1
Heptylparaben
DTXSID4022523
DTXCID002523
CCCCCCCOC(=O)C1C=CC(O)=CC=1
InChI=1S/C14H20O3/c1-2-3-4-5-6-11-17-14(16)12-7-9-13(15)10-8-12/h7-10,15H,2-6,11H2,1H3
ZTJORNVITHUQJA-UHFFFAOYSA-N
0
25.085
17
CCCCCCCOC(=O)C1C=CC(O)=CC=1
CCCCCCCOC(=O)c1ccc(O)cc1
["CCCCCCCOC(=O)c1ccc(O)cc1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
17
1
100019
99-76-3
COC(=O)c1ccc(O)cc1
Methylparaben
DTXSID4022529
DTXCID402529
COC(=O)C1C=CC(O)=CC=1
InChI=1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3
LXCFILQKKLGQFO-UHFFFAOYSA-N
0
5.231
19
COC(=O)C1C=CC(O)=CC=1
COC(=O)c1ccc(O)cc1
["COC(=O)c1ccc(O)cc1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
19
1
100020
125-33-7
CCC1(C(=O)NCNC1=O)c1ccccc1
Primidone
DTXSID7023510
DTXCID603510
CCC1(C(=O)NCNC1=O)C1C=CC=CC=1
InChI=1S/C12H14N2O2/c1-2-12(9-6-4-3-5-7-9)10(15)13-8-14-11(12)16/h3-7H,2,8H2,1H3,(H,13,15)(H,14,16)
DQMZLTXERSFNPB-UHFFFAOYSA-N
0
11.085
20
CCC1(C(=O)NCNC1=O)C1C=CC=CC=1
CCC1(c2ccccc2)C(=O)NCNC1=O
["CCC1(c2ccccc2)C(=O)NCNC1=O"]
valid
0
opera_rt
opera_rt/RT_QR.csv
20
1
100025
101-20-2
O=C(Nc1cc(Cl)c(Cl)cc1)Nc1ccc(Cl)cc1
Triclocarban
DTXSID4026214
DTXCID906214
O=C(NC1C=C(Cl)C(Cl)=CC=1)NC1C=CC(Cl)=CC=1
InChI=1S/C13H9Cl3N2O/c14-8-1-3-9(4-2-8)17-13(19)18-10-5-6-11(15)12(16)7-10/h1-7H,(H2,17,18,19)
ICUTUKXCWQYESQ-UHFFFAOYSA-N
0
24.726
24
O=C(NC1C=C(Cl)C(Cl)=CC=1)NC1C=CC(Cl)=CC=1
O=C(Nc1ccc(Cl)cc1)Nc1ccc(Cl)c(Cl)c1
["O=C(Nc1ccc(Cl)cc1)Nc1ccc(Cl)c(Cl)c1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
24
1
100031
375-95-1
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Perfluorononanoic acid
DTXSID8031863
DTXCID6011863
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI=1S/C9HF17O2/c10-2(11,1(27)28)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)9(24,25)26/h(H,27,28)
UZUFPBIDKMEQEQ-UHFFFAOYSA-N
0
20.605
30
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
["O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
30
1
100035
120068-37-3
Nc1c(c(C#N)[n][n]1-c1c(Cl)cc(cc1Cl)C(F)(F)F)S(=O)C(F)(F)F
Fipronil
DTXSID4034609
DTXCID2014609
NC1=C(C(C#N)=NN1C1C(Cl)=CC(=CC=1Cl)C(F)(F)F)S(=O)C(F)(F)F
InChI=1S/C12H4Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2H,22H2
ZOCSXAVNDGMNBV-UHFFFAOYSA-N
0
22.58
34
NC1=C(C(C#N)=NN1C1C(Cl)=CC(=CC=1Cl)C(F)(F)F)S(=O)C(F)(F)F
N#Cc1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1S(=O)C(F)(F)F
["N#Cc1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1S(=O)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
34
1
100045
2110-18-1
C(CCc1cccc[n]1)c1ccccc1
2-(3-Phenylpropyl)pyridine
DTXSID7042356
DTXCID5022356
C(CCC1=CC=CC=N1)C1C=CC=CC=1
InChI=1S/C14H15N/c1-2-7-13(8-3-1)9-6-11-14-10-4-5-12-15-14/h1-5,7-8,10,12H,6,9,11H2
JJJPNTQYUJPWGQ-UHFFFAOYSA-N
0
19.725
44
C(CCC1=CC=CC=N1)C1C=CC=CC=1
c1ccc(CCCc2ccccn2)cc1
["c1ccc(CCCc2ccccn2)cc1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
44
1
100046
4449-51-8
C[C@]12CC[C@H](O)CC1=CC[C@@H]1[C@@H]2CC2[C@H]1CC[C@]1(O[C@@H]3C[C@H](C)CN[C@H]3[C@H]1C)C=2C
Cyclopamine
DTXSID6043709
DTXCID4023709
CC12CCC(O)CC1=CCC1C2CC2C1CCC1(OC3CC(C)CNC3C1C)C=2C
InChI=1S/C27H41NO2/c1-15-11-24-25(28-14-15)17(3)27(30-24)10-8-20-21-6-5-18-12-19(29)7-9-26(18,4)23(21)13-22(20)16(27)2/h5,15,17,19-21,23-25,28-29H,6-14H2,1-4H3
QASFUMOKHFSJGL-UHFFFAOYSA-N
0
17.775
45
CC12CCC(O)CC1=CCC1C2CC2C1CCC1(OC3CC(C)CNC3C1C)C=2C
CC1=C2CC3C(CC=C4CC(O)CCC43C)C2CCC12OC1CC(C)CNC1C2C
["CC1=C2CC3C(CC=C4CC(O)CCC43C)C2CCC12OC1CC(C)CNC1C2C"]
valid
0
opera_rt
opera_rt/RT_QR.csv
45
1
100049
6378-25-2
OS(=O)(=O)c1cc(Cl)c(Cl)cc1Cl
2,4,5-Trichlorobenzenesulfonic acid
DTXSID2045072
DTXCID0025072
OS(=O)(=O)C1=CC(Cl)=C(Cl)C=C1Cl
InChI=1S/C6H3Cl3O3S/c7-3-1-5(9)6(2-4(3)8)13(10,11)12/h1-2H,(H,10,11,12)
LEDKKDPOPIKMSZ-UHFFFAOYSA-N
0
2.045
48
OS(=O)(=O)C1=CC(Cl)=C(Cl)C=C1Cl
O=S(=O)(O)c1cc(Cl)c(Cl)cc1Cl
["O=S(=O)(O)c1cc(Cl)c(Cl)cc1Cl"]
valid
0
opera_rt
opera_rt/RT_QR.csv
48
1
100055
667465-18-1
[O-]P(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) phosphate ion(1-)
DTXSID70873425
DTXCID001011713
OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI=1S/C16H9F26O4P/c17-5(18,7(21,22)9(25,26)11(29,30)13(33,34)15(37,38)39)1-3-45-47(43,44)46-4-2-6(19,20)8(23,24)10(27,28)12(31,32)14(35,36)16(40,41)42/h1-4H2,(H,43,44)
ZDYYWMSLMLTXDM-UHFFFAOYSA-N
0
27.64
54
OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
O=P(O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
["O=P(O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
54
1
100056
1158182-60-5
OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl hydrogen phosphate
DTXSID60873414
DTXCID801011705
OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI=1S/C22H9F38O4P/c23-5(24,7(27,28)9(31,32)11(35,36)13(39,40)14(41,42)16(45,46)18(49,50)20(53,54)22(58,59)60)1-3-63-65(61,62)64-4-2-6(25,26)8(29,30)10(33,34)12(37,38)15(43,44)17(47,48)19(51,52)21(55,56)57/h1-4H2,(H,61,62)
BBDDRBGAFBSXRZ-UHFFFAOYSA-N
0
32.65
55
OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
O=P(O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
["O=P(O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
55
1
100060
481071-78-7
[O-]S(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
8:2 Fluorotelomer sulfonate
DTXSID80873416
DTXCID201011707
OS(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI=1S/C10H5F17O3S/c11-3(12,1-2-31(28,29)30)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h1-2H2,(H,28,29,30)
ALVYVCQIFHTIRD-UHFFFAOYSA-N
0
20.72
59
OS(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
O=S(=O)(O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
["O=S(=O)(O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
59
1
100063
307-24-4
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Perfluorohexanoic acid
DTXSID3031862
DTXCID1011862
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI=1S/C6HF11O2/c7-2(8,1(18)19)3(9,10)4(11,12)5(13,14)6(15,16)17/h(H,18,19)
PXUULQAPEKKVAH-UHFFFAOYSA-N
0
8.01
62
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
["O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
62
1
100065
96489-71-3
CC(C)(C)N1N=CC(SCc2ccc(cc2)C(C)(C)C)=C(Cl)C1=O
Pyridaben
DTXSID5032573
DTXCID3012573
CC(C)(C)N1N=CC(SCC2C=CC(=CC=2)C(C)(C)C)=C(Cl)C1=O
InChI=1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3
DWFZBUWUXWZWKD-UHFFFAOYSA-N
0
29.09
64
CC(C)(C)N1N=CC(SCC2C=CC(=CC=2)C(C)(C)C)=C(Cl)C1=O
CC(C)(C)c1ccc(CSc2cnn(C(C)(C)C)c(=O)c2Cl)cc1
["CC(C)(C)c1ccc(CSc2cnn(C(C)(C)C)c(=O)c2Cl)cc1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
64
1
100066
60-56-0
CN1C=CNC1=S
Methimazole
DTXSID4020820
DTXCID20820
CN1CC=NC1=S
InChI=1S/C4H6N2S/c1-6-3-2-5-4(6)7/h2H,3H2,1H3
IVAWMVACECMAGC-UHFFFAOYSA-N
0
1.06
65
CN1CC=NC1=S
CN1CC=NC1=S
["CN1CC=NC1=S"]
valid
0
opera_rt
opera_rt/RT_QR.csv
65
1
100068
133338-40-6
C[n+]1ccc(cc1)C=Cc1ccc(cc1)N(CC)CC
Pyridinium, 4-[2-[4-(diethylamino)phenyl]ethenyl]-1-methyl-
DTXSID50276253
DTXCID00227578
C[N+]1C=CC(/C=C/C2C=CC(=CC=2)N(CC)CC)=CC=1
InChI=1S/C18H23N2/c1-4-20(5-2)18-10-8-16(9-11-18)6-7-17-12-14-19(3)15-13-17/h6-15H,4-5H2,1-3H3/q+1
YCCVVPMYSGPISC-UHFFFAOYSA-N
0
14.55
67
C[N+]1C=CC(/C=C/C2C=CC(=CC=2)N(CC)CC)=CC=1
CCN(CC)c1ccc(/C=C/c2cc[n+](C)cc2)cc1
["CCN(CC)c1ccc(/C=C/c2cc[n+](C)cc2)cc1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
67
1
100071
56-53-1
CC/C(/c1ccc(O)cc1)=C(/CC)\c1ccc(O)cc1
Diethylstilbestrol
DTXSID3020465
DTXCID10465
CCC(C1C=CC(O)=CC=1)=C(CC)C1C=CC(O)=CC=1
InChI=1S/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3
RGLYKWWBQGJZGM-UHFFFAOYSA-N
0
19.5
70
CCC(C1C=CC(O)=CC=1)=C(CC)C1C=CC(O)=CC=1
CCC(=C(CC)c1ccc(O)cc1)c1ccc(O)cc1
["CCC(=C(CC)c1ccc(O)cc1)c1ccc(O)cc1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
70
1
100072
15307-86-5
OC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl
Diclofenac
DTXSID6022923
DTXCID802923
OC(=O)CC1C=CC=CC=1NC1C(Cl)=CC=CC=1Cl
InChI=1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)
DCOPUUMXTXDBNB-UHFFFAOYSA-N
0
14.99
71
OC(=O)CC1C=CC=CC=1NC1C(Cl)=CC=CC=1Cl
O=C(O)Cc1ccccc1Nc1c(Cl)cccc1Cl
["O=C(O)Cc1ccccc1Nc1c(Cl)cccc1Cl"]
valid
0
opera_rt
opera_rt/RT_QR.csv
71
1
100073
95-25-0
O=C1Nc2cc(Cl)ccc2O1
Chlorzoxazone
DTXSID9022813
DTXCID302813
O=C1NC2=CC(Cl)=CC=C2O1
InChI=1S/C7H4ClNO2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10)
TZFWDZFKRBELIQ-UHFFFAOYSA-N
0
8.08
72
O=C1NC2=CC(Cl)=CC=C2O1
O=c1[nH]c2cc(Cl)ccc2o1
["O=c1[nH]c2cc(Cl)ccc2o1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
72
1
100083
50-22-6
C[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@]2(C)[C@H](CC[C@H]21)C(=O)CO
Corticosterone
DTXSID6022474
DTXCID702474
CC12CCC(=O)C=C1CCC1C2C(O)CC2(C)C(CCC21)C(=O)CO
InChI=1S/C21H30O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h9,14-17,19,22,24H,3-8,10-11H2,1-2H3
OMFXVFTZEKFJBZ-UHFFFAOYSA-N
0
15.412
82
CC12CCC(=O)C=C1CCC1C2C(O)CC2(C)C(CCC21)C(=O)CO
CC12CCC(=O)C=C1CCC1C2C(O)CC2(C)C(C(=O)CO)CCC12
["CC12CCC(=O)C=C1CCC1C2C(O)CC2(C)C(C(=O)CO)CCC12"]
valid
0
opera_rt
opera_rt/RT_QR.csv
82
1
100085
13674-87-8
O=P(OC(CCl)CCl)(OC(CCl)CCl)OC(CCl)CCl
Tris(1,3-dichloro-2-propyl) phosphate
DTXSID9026261
DTXCID206261
O=P(OC(CCl)CCl)(OC(CCl)CCl)OC(CCl)CCl
InChI=1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2
ASLWPAWFJZFCKF-UHFFFAOYSA-N
0
23.443
84
O=P(OC(CCl)CCl)(OC(CCl)CCl)OC(CCl)CCl
O=P(OC(CCl)CCl)(OC(CCl)CCl)OC(CCl)CCl
["O=P(OC(CCl)CCl)(OC(CCl)CCl)OC(CCl)CCl"]
valid
0
opera_rt
opera_rt/RT_QR.csv
84
1
100090
589-68-4
CCCCCCCCCCCCCC(=O)OCC(O)CO
Tetradecanoic acid, 2,3-dihydroxypropyl ester
DTXSID0042454
DTXCID1022005
CCCCCCCCCCCCCC(=O)OCC(O)CO
InChI=1S/C17H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-15-16(19)14-18/h16,18-19H,2-15H2,1H3
DCBSHORRWZKAKO-UHFFFAOYSA-N
0
29.81
89
CCCCCCCCCCCCCC(=O)OCC(O)CO
CCCCCCCCCCCCCC(=O)OCC(O)CO
["CCCCCCCCCCCCCC(=O)OCC(O)CO"]
valid
0
opera_rt
opera_rt/RT_QR.csv
89
1
100001
1912-24-9
CCNc1[n]c(Cl)[n]c(NC(C)C)[n]1
Atrazine
DTXSID9020112
DTXCID90112
CCNC1N=C(Cl)N=C(NC(C)C)N=1
InChI=1S/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5H,4H2,1-3H3,(H2,10,11,12,13,14)
MXWJVTOOROXGIU-UHFFFAOYSA-N
0
12.627
1
CCNC1N=C(Cl)N=C(NC(C)C)N=1
CCNc1nc(Cl)nc(NC(C)C)n1
["CCNc1nc(Cl)nc(NC(C)C)n1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
1
1
100002
120-32-1
Oc1ccc(Cl)cc1Cc1ccccc1
Clorophene
DTXSID5020154
DTXCID30154
OC1C=CC(Cl)=CC=1CC1C=CC=CC=1
InChI=1S/C13H11ClO/c14-12-6-7-13(15)11(9-12)8-10-4-2-1-3-5-10/h1-7,9,15H,8H2
NCKMMSIFQUPKCK-UHFFFAOYSA-N
0
22.262
2
OC1C=CC(Cl)=CC=1CC1C=CC=CC=1
Oc1ccc(Cl)cc1Cc1ccccc1
["Oc1ccc(Cl)cc1Cc1ccccc1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
2
1
100004
63-25-2
CNC(=O)Oc1cccc2ccccc21
Carbaryl
DTXSID9020247
DTXCID10247
CNC(=O)OC1C=CC=C2C=CC=CC2=1
InChI=1S/C12H11NO2/c1-13-12(14)15-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3,(H,13,14)
CVXBEEMKQHEXEN-UHFFFAOYSA-N
0
11.085
4
CNC(=O)OC1C=CC=C2C=CC=CC2=1
CNC(=O)Oc1cccc2ccccc12
["CNC(=O)Oc1cccc2ccccc12"]
valid
0
opera_rt
opera_rt/RT_QR.csv
4
1
100006
71125-38-7
Cc1c[n]c(NC(=O)C2=C(O)c3ccccc3S(=O)(=O)N2C)[s]1
Meloxicam
DTXSID1020803
DTXCID70803
CC1=CN=C(NC(=O)C2C(=O)C3=CC=CC=C3S(=O)(=O)N2C)S1
InChI=1S/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,11H,1-2H3,(H,15,16,19)
ZAHQBPYQBHTECE-UHFFFAOYSA-N
0
7.525
6
CC1=CN=C(NC(=O)C2C(=O)C3=CC=CC=C3S(=O)(=O)N2C)S1
Cc1cnc(NC(=O)C2C(=O)c3ccccc3S(=O)(=O)N2C)s1
["Cc1cnc(NC(=O)C2C(=O)c3ccccc3S(=O)(=O)N2C)s1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
6
1
100012
84-66-2
CCOC(=O)c1ccccc1C(=O)OCC
Diethyl phthalate
DTXSID7021780
DTXCID901780
CCOC(=O)C1=CC=CC=C1C(=O)OCC
InChI=1S/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H3
FLKPEMZONWLCSK-UHFFFAOYSA-N
0
14.995
12
CCOC(=O)C1=CC=CC=C1C(=O)OCC
CCOC(=O)c1ccccc1C(=O)OCC
["CCOC(=O)c1ccccc1C(=O)OCC"]
valid
0
opera_rt
opera_rt/RT_QR.csv
12
1
100013
105-99-7
CCCCOC(=O)CCCCC(=O)OCCCC
Dibutyl adipate
DTXSID2021866
DTXCID901866
CCCCOC(=O)CCCCC(=O)OCCCC
InChI=1S/C14H26O4/c1-3-5-11-17-13(15)9-7-8-10-14(16)18-12-6-4-2/h3-12H2,1-2H3
XTJFFFGAUHQWII-UHFFFAOYSA-N
0
25.725
13
CCCCOC(=O)CCCCC(=O)OCCCC
CCCCOC(=O)CCCCC(=O)OCCCC
["CCCCOC(=O)CCCCC(=O)OCCCC"]
valid
0
opera_rt
opera_rt/RT_QR.csv
13
1
100014
124-22-1
CCCCCCCCCCCCN
1-Dodecanamine
DTXSID3021984
DTXCID901984
CCCCCCCCCCCCN
InChI=1S/C12H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-13H2,1H3
JRBPAEWTRLWTQC-UHFFFAOYSA-N
0
23.985
14
CCCCCCCCCCCCN
CCCCCCCCCCCCN
["CCCCCCCCCCCCN"]
valid
0
opera_rt
opera_rt/RT_QR.csv
14
1
100018
94-13-3
CCCOC(=O)c1ccc(O)cc1
Propylparaben
DTXSID4022527
DTXCID602527
CCCOC(=O)C1C=CC(O)=CC=1
InChI=1S/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3
QELSKZZBTMNZEB-UHFFFAOYSA-N
0
13.703
18
CCCOC(=O)C1C=CC(O)=CC=1
CCCOC(=O)c1ccc(O)cc1
["CCCOC(=O)c1ccc(O)cc1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
18
1
100027
112-18-5
CCCCCCCCCCCCN(C)C
N,N-Dimethyldodecan-1-amine
DTXSID1026906
DTXCID806906
CCCCCCCCCCCCN(C)C
InChI=1S/C14H31N/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)3/h4-14H2,1-3H3
YWFWDNVOPHGWMX-UHFFFAOYSA-N
0
24.35
26
CCCCCCCCCCCCN(C)C
CCCCCCCCCCCCN(C)C
["CCCCCCCCCCCCN(C)C"]
valid
0
opera_rt
opera_rt/RT_QR.csv
26
1
100028
1559-34-8
CCCCOCCOCCOCCOCCO
3,6,9,12-Tetraoxahexadecan-1-ol
DTXSID2027412
DTXCID607412
CCCCOCCOCCOCCOCCO
InChI=1S/C12H26O5/c1-2-3-5-14-7-9-16-11-12-17-10-8-15-6-4-13/h13H,2-12H2,1H3
MXVMODFDROLTFD-UHFFFAOYSA-N
0
9.4
27
CCCCOCCOCCOCCOCCO
CCCCOCCOCCOCCOCCO
["CCCCOCCOCCOCCOCCO"]
valid
0
opera_rt
opera_rt/RT_QR.csv
27
1
100029
120-56-9
O=C(OCCOCCOCCOC(=O)c1ccccc1)c1ccccc1
Triethylene glycol dibenzoate
DTXSID7029611
DTXCID809611
O=C(OCCOCCOCCOC(=O)C1C=CC=CC=1)C1C=CC=CC=1
InChI=1S/C20H22O6/c21-19(17-7-3-1-4-8-17)25-15-13-23-11-12-24-14-16-26-20(22)18-9-5-2-6-10-18/h1-10H,11-16H2
AHSGHEXYEABOKT-UHFFFAOYSA-N
0
21.195
28
O=C(OCCOCCOCCOC(=O)C1C=CC=CC=1)C1C=CC=CC=1
O=C(OCCOCCOCCOC(=O)c1ccccc1)c1ccccc1
["O=C(OCCOCCOCCOC(=O)c1ccccc1)c1ccccc1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
28
1
100033
3380-34-5
Oc1cc(Cl)ccc1Oc1ccc(Cl)cc1Cl
Triclosan
DTXSID5032498
DTXCID3012498
OC1C=C(Cl)C=CC=1OC1=CC=C(Cl)C=C1Cl
InChI=1S/C12H7Cl3O2/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6,16H
XEFQLINVKFYRCS-UHFFFAOYSA-N
0
25.19
32
OC1C=C(Cl)C=CC=1OC1=CC=C(Cl)C=C1Cl
Oc1cc(Cl)ccc1Oc1ccc(Cl)cc1Cl
["Oc1cc(Cl)ccc1Oc1ccc(Cl)cc1Cl"]
valid
0
opera_rt
opera_rt/RT_QR.csv
32
1
100039
77-93-0
CCOC(=O)C(O)(CC(=O)OCC)CC(=O)OCC
Triethyl citrate
DTXSID0040701
DTXCID8020701
CCOC(=O)C(O)(CC(=O)OCC)CC(=O)OCC
InChI=1S/C12H20O7/c1-4-17-9(13)7-12(16,11(15)19-6-3)8-10(14)18-5-2/h16H,4-8H2,1-3H3
DOOTYTYQINUNNV-UHFFFAOYSA-N
0
10.68
38
CCOC(=O)C(O)(CC(=O)OCC)CC(=O)OCC
CCOC(=O)CC(O)(CC(=O)OCC)C(=O)OCC
["CCOC(=O)CC(O)(CC(=O)OCC)C(=O)OCC"]
valid
0
opera_rt
opera_rt/RT_QR.csv
38
1
100044
110-25-8
CCCCCCCC/C=C\CCCCCCCC(=O)N(C)CC(O)=O
Oleyl sarcosine
DTXSID5042243
DTXCID3022243
CCCCCCCCC=CCCCCCCCC(=O)N(C)CC(O)=O
InChI=1S/C21H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(23)22(2)19-21(24)25/h10-11H,3-9,12-19H2,1-2H3,(H,24,25)
DIOYAVUHUXAUPX-UHFFFAOYSA-N
0
26.413
43
CCCCCCCCC=CCCCCCCCC(=O)N(C)CC(O)=O
CCCCCCCCC=CCCCCCCCC(=O)N(C)CC(=O)O
["CCCCCCCCC=CCCCCCCCC(=O)N(C)CC(=O)O"]
valid
0
opera_rt
opera_rt/RT_QR.csv
43
1
100047
205650-65-3
Nc1c(c(C#N)[n][n]1-c1c(Cl)cc(cc1Cl)C(F)(F)F)C(F)(F)F
Fipronil-desulfinyl
DTXSID0043719
DTXCID8023719
NC1=C(C(C#N)=NN1C1C(Cl)=CC(=CC=1Cl)C(F)(F)F)C(F)(F)F
InChI=1S/C12H4Cl2F6N4/c13-5-1-4(11(15,16)17)2-6(14)9(5)24-10(22)8(12(18,19)20)7(3-21)23-24/h1-2H,22H2
JWKXVHLIRTVXLD-UHFFFAOYSA-N
0
22.05
46
NC1=C(C(C#N)=NN1C1C(Cl)=CC(=CC=1Cl)C(F)(F)F)C(F)(F)F
N#Cc1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1C(F)(F)F
["N#Cc1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
46
1
100051
838-85-7
OP(=O)(Oc1ccccc1)Oc1ccccc1
Diphenyl phosphate
DTXSID1048207
DTXCID3028182
OP(=O)(OC1C=CC=CC=1)OC1C=CC=CC=1
InChI=1S/C12H11O4P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H,13,14)
ASMQGLCHMVWBQR-UHFFFAOYSA-N
0
2.326
50
OP(=O)(OC1C=CC=CC=1)OC1C=CC=CC=1
O=P(O)(Oc1ccccc1)Oc1ccccc1
["O=P(O)(Oc1ccccc1)Oc1ccccc1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
50
1
100062
126105-34-8
[O-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Perfluorodecanesulfonate
DTXSID00873014
DTXCID40820527
OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI=1S/C10HF21O3S/c11-1(12,3(15,16)5(19,20)7(23,24)9(27,28)29)2(13,14)4(17,18)6(21,22)8(25,26)10(30,31)35(32,33)34/h(H,32,33,34)
HYWZIAVPBSTISZ-UHFFFAOYSA-N
0
22.51
61
OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
O=S(=O)(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
["O=S(=O)(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
61
1
100075
125-71-3
CN1CC[C@@]23CCCC[C@@H]2[C@@H]1Cc1ccc(cc31)OC
Dextromethorphan
DTXSID3022908
DTXCID202908
COC1C=CC2CC3C4CCCCC4(CCN3C)C=2C=1
InChI=1S/C18H25NO/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18/h6-7,12,15,17H,3-5,8-11H2,1-2H3
MKXZASYAUGDDCJ-UHFFFAOYSA-N
0
11.81
74
COC1C=CC2CC3C4CCCCC4(CCN3C)C=2C=1
COc1ccc2c(c1)C13CCCCC1C(C2)N(C)CC3
["COc1ccc2c(c1)C13CCCCC1C(C2)N(C)CC3"]
valid
0
opera_rt
opera_rt/RT_QR.csv
74
1
100082
94-62-2
O=C(/C=C/C=C/c1cc2OCOc2cc1)N1CCCCC1
Piperine
DTXSID3021805
DTXCID701805
O=C(C=CC=CC1C=C2OCOC2=CC=1)N1CCCCC1
InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2
MXXWOMGUGJBKIW-UHFFFAOYSA-N
0
19.355
81
O=C(C=CC=CC1C=C2OCOC2=CC=1)N1CCCCC1
O=C(C=CC=Cc1ccc2c(c1)OCO2)N1CCCCC1
["O=C(C=CC=Cc1ccc2c(c1)OCO2)N1CCCCC1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
81
1
100084
162011-90-7
CS(=O)(=O)c1ccc(cc1)C1COC(=O)C=1c1ccccc1
Rofecoxib
DTXSID2023567
DTXCID903567
CS(=O)(=O)C1C=CC(=CC=1)C1COC(=O)C=1C1C=CC=CC=1
InChI=1S/C17H14O4S/c1-22(19,20)14-9-7-12(8-10-14)15-11-21-17(18)16(15)13-5-3-2-4-6-13/h2-10H,11H2,1H3
RZJQGNCSTQAWON-UHFFFAOYSA-N
0
9.157
83
CS(=O)(=O)C1C=CC(=CC=1)C1COC(=O)C=1C1C=CC=CC=1
CS(=O)(=O)c1ccc(C2=C(c3ccccc3)C(=O)OC2)cc1
["CS(=O)(=O)c1ccc(C2=C(c3ccccc3)C(=O)OC2)cc1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
83
1
100086
375-73-5
OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Perfluorobutanesulfonic acid
DTXSID5030030
DTXCID3010030
OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI=1S/C4HF9O3S/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h(H,14,15,16)
JGTNAGYHADQMCM-UHFFFAOYSA-N
0
6.58
85
OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
O=S(=O)(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
["O=S(=O)(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
85
1
100091
4674-50-4
CC(=C)[C@H]1C[C@@]2(C)[C@H](C)CC(=O)C=C2CC1
(+)-Nootkatone
DTXSID8047050
DTXCID6027050
CC(=C)C1CC2(C)C(C)CC(=O)C=C2CC1
InChI=1S/C15H22O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h8,11-12H,1,5-7,9H2,2-4H3
WTOYNNBCKUYIKC-UHFFFAOYSA-N
0
23.165
90
CC(=C)C1CC2(C)C(C)CC(=O)C=C2CC1
C=C(C)C1CCC2=CC(=O)CC(C)C2(C)C1
["C=C(C)C1CCC2=CC(=O)CC(C)C2(C)C1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
90
1
100093
1411713-84-2
[O-]P(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
3,3,4,4,5,5,6,6,6-Nonafluorohexyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl phosphate
DTXSID00873413
DTXCID30996962
OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI=1S/C14H9F22O4P/c15-5(16,7(19,20)9(23,24)10(25,26)12(29,30)14(34,35)36)1-3-39-41(37,38)40-4-2-6(17,18)8(21,22)11(27,28)13(31,32)33/h1-4H2,(H,37,38)
RTWBXVKDNXSYBW-UHFFFAOYSA-N
0
25.66
92
OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
O=P(O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
["O=P(O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
92
1
100095
51-52-5
CCCC1=CC(=O)NC(=S)N1
6-Propyl-2-thiouracil
DTXSID5021209
DTXCID101209
CCCC1CC(=O)NC(=S)N=1
InChI=1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h2-4H2,1H3,(H,9,10,11)
PEMYLVZMVSILDL-UHFFFAOYSA-N
0
1.72
94
CCCC1CC(=O)NC(=S)N=1
CCCC1=NC(=S)NC(=O)C1
["CCCC1=NC(=S)NC(=O)C1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
94
1
100011
143-22-6
CCCCOCCOCCOCCO
2-[2-(2-Butoxyethoxy)ethoxy]ethanol
DTXSID7021520
DTXCID701520
CCCCOCCOCCOCCO
InChI=1S/C10H22O4/c1-2-3-5-12-7-9-14-10-8-13-6-4-11/h11H,2-10H2,1H3
COBPKKZHLDDMTB-UHFFFAOYSA-N
0
7.845
11
CCCCOCCOCCOCCO
CCCCOCCOCCOCCO
["CCCCOCCOCCOCCO"]
valid
0
opera_rt
opera_rt/RT_QR.csv
11
1
100022
66-81-9
C[C@@H]1C[C@@H]([C@H](O)CC2CC(=O)NC(=O)C2)C(=O)[C@@H](C)C1
Cycloheximide
DTXSID6024882
DTXCID204882
CC1CC(C(O)CC2CC(=O)NC(=O)C2)C(=O)C(C)C1
InChI=1S/C15H23NO4/c1-8-3-9(2)15(20)11(4-8)12(17)5-10-6-13(18)16-14(19)7-10/h8-12,17H,3-7H2,1-2H3,(H,16,18,19)
YPHMISFOHDHNIV-UHFFFAOYSA-N
0
7.277
22
CC1CC(C(O)CC2CC(=O)NC(=O)C2)C(=O)C(C)C1
CC1CC(C)C(=O)C(C(O)CC2CC(=O)NC(=O)C2)C1
["CC1CC(C)C(=O)C(C(O)CC2CC(=O)NC(=O)C2)C1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
22
1
100024
84-61-7
O=C(OC1CCCCC1)c1ccccc1C(=O)OC1CCCCC1
Dicyclohexyl phthalate
DTXSID5025021
DTXCID505021
O=C(OC1CCCCC1)C1C=CC=CC=1C(=O)OC1CCCCC1
InChI=1S/C20H26O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h7-8,13-16H,1-6,9-12H2
VOWAEIGWURALJQ-UHFFFAOYSA-N
0
28.82
23
O=C(OC1CCCCC1)C1C=CC=CC=1C(=O)OC1CCCCC1
O=C(OC1CCCCC1)c1ccccc1C(=O)OC1CCCCC1
["O=C(OC1CCCCC1)c1ccccc1C(=O)OC1CCCCC1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
23
1
100026
103-24-2
CCCCC(COC(=O)CCCCCCCC(=O)OCC(CCCC)CC)CC
Bis(2-ethylhexyl) nonanedioate
DTXSID3026697
DTXCID306697
CCCCC(COC(=O)CCCCCCCC(=O)OCC(CCCC)CC)CC
InChI=1S/C25H48O4/c1-5-9-16-22(7-3)20-28-24(26)18-14-12-11-13-15-19-25(27)29-21-23(8-4)17-10-6-2/h22-23H,5-21H2,1-4H3
ZDWGXBPVPXVXMQ-UHFFFAOYSA-N
0
39.73
25
CCCCC(COC(=O)CCCCCCCC(=O)OCC(CCCC)CC)CC
CCCCC(CC)COC(=O)CCCCCCCC(=O)OCC(CC)CCCC
["CCCCC(CC)COC(=O)CCCCCCCC(=O)OCC(CC)CCCC"]
valid
0
opera_rt
opera_rt/RT_QR.csv
25
1
100036
375-85-9
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Perfluoroheptanoic acid
DTXSID1037303
DTXCID9017303
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI=1S/C7HF13O2/c8-2(9,1(21)22)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20/h(H,21,22)
ZWBAMYVPMDSJGQ-UHFFFAOYSA-N
0
12.95
35
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
["O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
35
1
100038
355-46-4
OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Perfluorohexanesulfonic acid
DTXSID7040150
DTXCID2011859
OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI=1S/C6HF13O3S/c7-1(8,3(11,12)5(15,16)17)2(9,10)4(13,14)6(18,19)23(20,21)22/h(H,20,21,22)
QZHDEAJFRJCDMF-UHFFFAOYSA-N
0
13.55
37
OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
O=S(=O)(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
["O=S(=O)(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
37
1
100042
1541-67-9
CCCCCCCCCCCCN(CCO)CCO
Lauryldiethanolamine
DTXSID4042090
DTXCID2022090
CCCCCCCCCCCCN(CCO)CCO
InChI=1S/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-17(13-15-18)14-16-19/h18-19H,2-16H2,1H3
NKFNBVMJTSYZDV-UHFFFAOYSA-N
0
23.435
41
CCCCCCCCCCCCN(CCO)CCO
CCCCCCCCCCCCN(CCO)CCO
["CCCCCCCCCCCCN(CCO)CCO"]
valid
0
opera_rt
opera_rt/RT_QR.csv
41
1
100052
375-22-4
OC(=O)C(F)(F)C(F)(F)C(F)(F)F
Perfluorobutanoic acid
DTXSID4059916
DTXCID1039343
OC(=O)C(F)(F)C(F)(F)C(F)(F)F
InChI=1S/C4HF7O2/c5-2(6,1(12)13)3(7,8)4(9,10)11/h(H,12,13)
YPJUNDFVDDCYIH-UHFFFAOYSA-N
0
1.38
51
OC(=O)C(F)(F)C(F)(F)C(F)(F)F
O=C(O)C(F)(F)C(F)(F)C(F)(F)F
["O=C(O)C(F)(F)C(F)(F)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
51
1
100053
2706-90-3
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Perfluoropentanoic acid
DTXSID6062599
DTXCID9037612
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI=1S/C5HF9O2/c6-2(7,1(15)16)3(8,9)4(10,11)5(12,13)14/h(H,15,16)
CXZGQIAOTKWCDB-UHFFFAOYSA-N
0
2.25
52
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
["O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
52
1
100054
678-41-1
OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
8:2 Fluorotelomer phosphate diester
DTXSID90218051
DTXCID10140542
OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI=1S/C20H9F34O4P/c21-5(22,7(25,26)9(29,30)11(33,34)13(37,38)15(41,42)17(45,46)19(49,50)51)1-3-57-59(55,56)58-4-2-6(23,24)8(27,28)10(31,32)12(35,36)14(39,40)16(43,44)18(47,48)20(52,53)54/h1-4H2,(H,55,56)
AFWOYEYXUDHGHF-UHFFFAOYSA-N
0
31.16
53
OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
O=P(O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
["O=P(O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
53
1
100057
120067-83-6
Nc1c(SC(F)(F)F)c(C#N)[n][n]1-c1c(Cl)cc(cc1Cl)C(F)(F)F
Fipronil sulfide
DTXSID50869644
DTXCID40817598
NC1=C(SC(F)(F)F)C(C#N)=NN1C1C(Cl)=CC(=CC=1Cl)C(F)(F)F
InChI=1S/C12H4Cl2F6N4S/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)25-12(18,19)20/h1-2H,22H2
FQXWEKADCSXYOC-UHFFFAOYSA-N
0
23.26
56
NC1=C(SC(F)(F)F)C(C#N)=NN1C1C(Cl)=CC(=CC=1Cl)C(F)(F)F
N#Cc1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1SC(F)(F)F
["N#Cc1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1SC(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
56
1
100058
205650-69-7
NC(=O)c1[n][n](-c2c(Cl)cc(cc2Cl)C(F)(F)F)c(N)c1S(=O)C(F)(F)F
Fipronil amide
DTXSID60873419
DTXCID901011710
NC(=O)C1=NN(C2C(Cl)=CC(=CC=2Cl)C(F)(F)F)C(N)=C1S(=O)C(F)(F)F
InChI=1S/C12H6Cl2F6N4O2S/c13-4-1-3(11(15,16)17)2-5(14)7(4)24-9(21)8(6(23-24)10(22)25)27(26)12(18,19)20/h1-2H,21H2,(H2,22,25)
OPPWTDFHAFPGOT-UHFFFAOYSA-N
0
17.01
57
NC(=O)C1=NN(C2C(Cl)=CC(=CC=2Cl)C(F)(F)F)C(N)=C1S(=O)C(F)(F)F
NC(=O)c1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1S(=O)C(F)(F)F
["NC(=O)c1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1S(=O)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
57
1
100059
425670-75-3
[O-]S(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
6:2 Fluorotelomer sulfonate
DTXSID40873417
DTXCID901011708
OS(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI=1S/C8H5F13O3S/c9-3(10,1-2-25(22,23)24)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h1-2H2,(H,22,23,24)
VIONGDJUYAYOPU-UHFFFAOYSA-N
0
15.96
58
OS(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
O=S(=O)(O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
["O=S(=O)(O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
58
1
100061
516-50-7
C[C@H](CCC(=O)NCCS(O)(=O)=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@@]21C
Taurodesoxycholic acid
DTXSID00873418
DTXCID601011709
CC(CCC(=O)NCCS(O)(=O)=O)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C21C
InChI=1S/C26H45NO6S/c1-16(4-9-24(30)27-12-13-34(31,32)33)20-7-8-21-19-6-5-17-14-18(28)10-11-25(17,2)22(19)15-23(29)26(20,21)3/h16-23,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)
AWDRATDZQPNJFN-UHFFFAOYSA-N
0
18.75
60
CC(CCC(=O)NCCS(O)(=O)=O)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C21C
CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C12C
["CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C12C"]
valid
0
opera_rt
opera_rt/RT_QR.csv
60
1
100064
58-08-2
CN1C(=O)c2c([n]c[n]2C)N(C)C1=O
Caffeine
DTXSID0020232
DTXCID40232
CN1C(=O)C2=C(N=CN2C)N(C)C1=O
InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3
RYYVLZVUVIJVGH-UHFFFAOYSA-N
0
1.43
63
CN1C(=O)C2=C(N=CN2C)N(C)C1=O
Cn1c(=O)c2c(ncn2C)n(C)c1=O
["Cn1c(=O)c2c(ncn2C)n(C)c1=O"]
valid
0
opera_rt
opera_rt/RT_QR.csv
63
1
100069
1478-61-1
Oc1ccc(cc1)C(c1ccc(O)cc1)(C(F)(F)F)C(F)(F)F
Bisphenol AF
DTXSID7037717
DTXCID5017717
OC1C=CC(=CC=1)C(C1C=CC(O)=CC=1)(C(F)(F)F)C(F)(F)F
InChI=1S/C15H10F6O2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8,22-23H
ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
0
20.82
68
OC1C=CC(=CC=1)C(C1C=CC(O)=CC=1)(C(F)(F)F)C(F)(F)F
Oc1ccc(C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F)cc1
["Oc1ccc(C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F)cc1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
68
1
100070
2081-08-5
CC(c1ccc(O)cc1)c1ccc(O)cc1
Bisphenol E
DTXSID3047891
DTXCID9027867
CC(C1C=CC(O)=CC=1)C1C=CC(O)=CC=1
InChI=1S/C14H14O2/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-10,15-16H,1H3
HCNHNBLSNVSJTJ-UHFFFAOYSA-N
0
13.37
69
CC(C1C=CC(O)=CC=1)C1C=CC(O)=CC=1
CC(c1ccc(O)cc1)c1ccc(O)cc1
["CC(c1ccc(O)cc1)c1ccc(O)cc1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
69
1
100074
62-44-2
CC(=O)Nc1ccc(cc1)OCC
Phenacetin
DTXSID1021116
DTXCID001116
CC(=O)NC1C=CC(=CC=1)OCC
InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
CPJSUEIXXCENMM-UHFFFAOYSA-N
0
4.9
73
CC(=O)NC1C=CC(=CC=1)OCC
CCOc1ccc(NC(C)=O)cc1
["CCOc1ccc(NC(C)=O)cc1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
73
1
100077
103-90-2
CC(=O)Nc1ccc(O)cc1
Acetaminophen
DTXSID2020006
DTXCID606
CC(=O)NC1C=CC(O)=CC=1
InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)
RZVAJINKPMORJF-UHFFFAOYSA-N
0
1.14
76
CC(=O)NC1C=CC(O)=CC=1
CC(=O)Nc1ccc(O)cc1
["CC(=O)Nc1ccc(O)cc1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
76
1
100078
77-07-6
CN1CC[C@]23CCCC[C@H]2[C@H]1Cc1ccc(O)cc31
Levorphanol
DTXSID3023213
DTXCID203213
CN1CCC23CCCCC2C1CC1C=CC(O)=CC3=1
InChI=1S/C17H23NO/c1-18-9-8-17-7-3-2-4-14(17)16(18)10-12-5-6-13(19)11-15(12)17/h5-6,11,14,16,19H,2-4,7-10H2,1H3
JAQUASYNZVUNQP-UHFFFAOYSA-N
0
4.53
77
CN1CCC23CCCCC2C1CC1C=CC(O)=CC3=1
CN1CCC23CCCCC2C1Cc1ccc(O)cc13
["CN1CCC23CCCCC2C1Cc1ccc(O)cc13"]
valid
0
opera_rt
opera_rt/RT_QR.csv
77
1
100096
2467-02-9
Oc1ccccc1Cc1ccccc1O
2,2'-Bisphenol F
DTXSID4022446
DTXCID602446
OC1C=CC=CC=1CC1C=CC=CC=1O
InChI=1S/C13H12O2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-8,14-15H,9H2
MQCPOLNSJCWPGT-UHFFFAOYSA-N
0
10.85
95
OC1C=CC=CC=1CC1C=CC=CC=1O
Oc1ccccc1Cc1ccccc1O
["Oc1ccccc1Cc1ccccc1O"]
valid
0
opera_rt
opera_rt/RT_QR.csv
95
1
100097
1750-45-4
Oc1cc2OC(=O)Nc2cc1Cl
6-Hydroxychlorzoxazone
DTXSID50169919
DTXCID9092410
OC1C=C2OC(=O)NC2=CC=1Cl
InChI=1S/C7H4ClNO3/c8-3-1-4-6(2-5(3)10)12-7(11)9-4/h1-2,10H,(H,9,11)
AGLXDWOTVQZHIQ-UHFFFAOYSA-N
0
1.83
96
OC1C=C2OC(=O)NC2=CC=1Cl
O=c1[nH]c2cc(Cl)c(O)cc2o1
["O=c1[nH]c2cc(Cl)c(O)cc2o1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
96
1
100098
64118-84-9
Oc1cc(Cl)c(Nc2ccccc2CC(O)=O)c(Cl)c1
4'-Hydroxydiclofenac
DTXSID40214326
DTXCID40136817
OC1C=C(Cl)C(NC2=CC=CC=C2CC(O)=O)=C(Cl)C=1
InChI=1S/C14H11Cl2NO3/c15-10-6-9(18)7-11(16)14(10)17-12-4-2-1-3-8(12)5-13(19)20/h1-4,6-7,17-18H,5H2,(H,19,20)
KGVXVPRLBMWZLG-UHFFFAOYSA-N
0
8.9
97
OC1C=C(Cl)C(NC2=CC=CC=C2CC(O)=O)=C(Cl)C=1
O=C(O)Cc1ccccc1Nc1c(Cl)cc(O)cc1Cl
["O=C(O)Cc1ccccc1Nc1c(Cl)cc(O)cc1Cl"]
valid
0
opera_rt
opera_rt/RT_QR.csv
97
1
100005
86386-73-4
OC(C[n]1c[n]c[n]1)(C[n]1c[n]c[n]1)c1ccc(F)cc1F
Fluconazole
DTXSID3020627
DTXCID10627
OC(CN1C=NC=N1)(CN1C=NC=N1)C1C=CC(F)=CC=1F
InChI=1S/C13H12F2N6O/c14-10-1-2-11(12(15)3-10)13(22,4-20-8-16-6-18-20)5-21-9-17-7-19-21/h1-3,6-9,22H,4-5H2
RFHAOTPXVQNOHP-UHFFFAOYSA-N
0
3.802
5
OC(CN1C=NC=N1)(CN1C=NC=N1)C1C=CC(F)=CC=1F
OC(Cn1cncn1)(Cn1cncn1)c1ccc(F)cc1F
["OC(Cn1cncn1)(Cn1cncn1)c1ccc(F)cc1F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
5
1
100010
2832-40-8
Cc1cc(/N=N/c2ccc(cc2)NC(C)=O)c(O)cc1
C.I. Disperse Yellow 3
DTXSID6021450
DTXCID401450
CC1C=CC(O)=C(C=1)N=NC1C=CC(=CC=1)NC(C)=O
InChI=1S/C15H15N3O2/c1-10-3-8-15(20)14(9-10)18-17-13-6-4-12(5-7-13)16-11(2)19/h3-9,20H,1-2H3,(H,16,19)
PXOZAFXVEWKXED-UHFFFAOYSA-N
0
20.463
10
CC1C=CC(O)=C(C=1)N=NC1C=CC(=CC=1)NC(C)=O
CC(=O)Nc1ccc(N=Nc2cc(C)ccc2O)cc1
["CC(=O)Nc1ccc(N=Nc2cc(C)ccc2O)cc1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
10
1
100015
486-66-8
Oc1ccc(cc1)C1=COc2cc(O)ccc2C1=O
Daidzein
DTXSID9022310
DTXCID102310
OC1=CC2OC=C(C(=O)C=2C=C1)C1C=CC(O)=CC=1
InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H
ZQSIJRDFPHDXIC-UHFFFAOYSA-N
0
9.012
15
OC1=CC2OC=C(C(=O)C=2C=C1)C1C=CC(O)=CC=1
O=c1c(-c2ccc(O)cc2)coc2cc(O)ccc12
["O=c1c(-c2ccc(O)cc2)coc2cc(O)ccc12"]
valid
0
opera_rt
opera_rt/RT_QR.csv
15
1
100016
80-09-1
Oc1ccc(cc1)S(=O)(=O)c1ccc(O)cc1
4,4'-Sulfonyldiphenol
DTXSID3022409
DTXCID602409
OC1C=CC(=CC=1)S(=O)(=O)C1C=CC(O)=CC=1
InChI=1S/C12H10O4S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8,13-14H
VPWNQTHUCYMVMZ-UHFFFAOYSA-N
0
4.309
16
OC1C=CC(=CC=1)S(=O)(=O)C1C=CC(O)=CC=1
O=S(=O)(c1ccc(O)cc1)c1ccc(O)cc1
["O=S(=O)(c1ccc(O)cc1)c1ccc(O)cc1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
16
1
100021
63-05-8
C[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CCC2=O
4-Androstene-3,17-dione
DTXSID8024523
DTXCID204523
CC12CCC(=O)C=C1CCC1C2CCC2(C)C1CCC2=O
InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-16H,3-10H2,1-2H3
AEMFNILZOJDQLW-UHFFFAOYSA-N
0
17.44
21
CC12CCC(=O)C=C1CCC1C2CCC2(C)C1CCC2=O
CC12CCC3C(CCC4=CC(=O)CCC43C)C1CCC2=O
["CC12CCC3C(CCC4=CC(=O)CCC43C)C1CCC2=O"]
valid
0
opera_rt
opera_rt/RT_QR.csv
21
1
100030
335-76-2
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Perfluorodecanoic acid
DTXSID3031860
DTXCID1011860
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI=1S/C10HF19O2/c11-2(12,1(30)31)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)29/h(H,30,31)
PCIUEQPBYFRTEM-UHFFFAOYSA-N
0
20.815
29
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
["O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
29
1
100032
335-67-1
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Perfluorooctanoic acid
DTXSID8031865
DTXCID6011865
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI=1S/C8HF15O2/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h(H,24,25)
SNGREZUHAYWORS-UHFFFAOYSA-N
0
16.051
31
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
["O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
31
1
100034
103055-07-8
O=C(Nc1cc(Cl)c(cc1Cl)OC(F)(F)C(F)C(F)(F)F)NC(=O)c1c(F)cccc1F
Lufenuron
DTXSID5034357
DTXCID3014357
O=C(NC1C=C(Cl)C(=CC=1Cl)OC(F)(F)C(F)C(F)(F)F)NC(=O)C1C(F)=CC=CC=1F
InChI=1S/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14H,(H2,28,29,30,31)
PWPJGUXAGUPAHP-UHFFFAOYSA-N
0
27.985
33
O=C(NC1C=C(Cl)C(=CC=1Cl)OC(F)(F)C(F)C(F)(F)F)NC(=O)C1C(F)=CC=CC=1F
O=C(NC(=O)c1c(F)cccc1F)Nc1cc(Cl)c(OC(F)(F)C(F)C(F)(F)F)cc1Cl
["O=C(NC(=O)c1c(F)cccc1F)Nc1cc(Cl)c(OC(F)(F)C(F)C(F)(F)F)cc1Cl"]
valid
0
opera_rt
opera_rt/RT_QR.csv
33
1
100037
6190-65-4
CC(C)Nc1[n]c(N)[n]c(Cl)[n]1
Deethylatrazine
DTXSID5037494
DTXCID3017494
CC(C)NC1N=C(N)N=C(Cl)N=1
InChI=1S/C6H10ClN5/c1-3(2)9-6-11-4(7)10-5(8)12-6/h3H,1-2H3,(H3,8,9,10,11,12)
DFWFIQKMSFGDCQ-UHFFFAOYSA-N
0
4.408
36
CC(C)NC1N=C(N)N=C(Cl)N=1
CC(C)Nc1nc(N)nc(Cl)n1
["CC(C)Nc1nc(N)nc(Cl)n1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
36
1
100040
107-66-4
CCCCOP(O)(=O)OCCCC
Phosphoric acid, dibutyl ester
DTXSID3040728
DTXCID1020728
CCCCOP(O)(=O)OCCCC
InChI=1S/C8H19O4P/c1-3-5-7-11-13(9,10)12-8-6-4-2/h3-8H2,1-2H3,(H,9,10)
JYFHYPJRHGVZDY-UHFFFAOYSA-N
0
3.206
39
CCCCOP(O)(=O)OCCCC
CCCCOP(=O)(O)OCCCC
["CCCCOP(=O)(O)OCCCC"]
valid
0
opera_rt
opera_rt/RT_QR.csv
39
1
100041
131-55-5
Oc1cc(O)c(cc1)C(=O)c1ccc(O)cc1O
2,2',4,4'-Tetrahydroxybenzophenone
DTXSID5041306
DTXCID3021306
OC1C=C(O)C=CC=1C(=O)C1=CC=C(O)C=C1O
InChI=1S/C13H10O5/c14-7-1-3-9(11(16)5-7)13(18)10-4-2-8(15)6-12(10)17/h1-6,14-17H
WXNRYSGJLQFHBR-UHFFFAOYSA-N
0
7.863
40
OC1C=C(O)C=CC=1C(=O)C1=CC=C(O)C=C1O
O=C(c1ccc(O)cc1O)c1ccc(O)cc1O
["O=C(c1ccc(O)cc1O)c1ccc(O)cc1O"]
valid
0
opera_rt
opera_rt/RT_QR.csv
40
1
100043
29836-26-8
CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Octyl beta-D-glucopyranoside
DTXSID6042234
DTXCID4022234
CCCCCCCCOC1OC(CO)C(O)C(O)C1O
InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3
HEGSGKPQLMEBJL-UHFFFAOYSA-N
0
16.4
42
CCCCCCCCOC1OC(CO)C(O)C(O)C1O
CCCCCCCCOC1OC(CO)C(O)C(O)C1O
["CCCCCCCCOC1OC(CO)C(O)C(O)C1O"]
valid
0
opera_rt
opera_rt/RT_QR.csv
42
1
100048
135-65-9
[O-][N+](=O)c1cc(ccc1)NC(=O)c1cc2ccccc2cc1O
3-Hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide
DTXSID3044544
DTXCID1024544
[O-][N+](=O)C1=CC(=CC=C1)NC(=O)C1=CC2C=CC=CC=2C=C1O
InChI=1S/C17H12N2O4/c20-16-9-12-5-2-1-4-11(12)8-15(16)17(21)18-13-6-3-7-14(10-13)19(22)23/h1-10,20H,(H,18,21)
YZJSKRBKHCLMQC-UHFFFAOYSA-N
0
21.027
47
[O-][N+](=O)C1=CC(=CC=C1)NC(=O)C1=CC2C=CC=CC=2C=C1O
O=C(Nc1cccc([N+](=O)[O-])c1)c1cc2ccccc2cc1O
["O=C(Nc1cccc([N+](=O)[O-])c1)c1cc2ccccc2cc1O"]
valid
0
opera_rt
opera_rt/RT_QR.csv
47
1
100050
2058-94-8
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Perfluoroundecanoic acid
DTXSID8047553
DTXCID6027553
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI=1S/C11HF21O2/c12-2(13,1(33)34)3(14,15)4(16,17)5(18,19)6(20,21)7(22,23)8(24,25)9(26,27)10(28,29)11(30,31)32/h(H,33,34)
SIDINRCMMRKXGQ-UHFFFAOYSA-N
0
22.75
49
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
["O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
49
1
100067
1461-22-9
CCCC[Sn](Cl)(CCCC)CCCC
Tributyltin chloride
DTXSID3027403
DTXCID707403
CCCC[Sn](Cl)(CCCC)CCCC
InChI=1S/3C4H9.ClH.Sn/c3*1-3-4-2;;/h3*1,3-4H2,2H3;1H;/q;;;;+1/p-1
GCTFWCDSFPMHHS-UHFFFAOYSA-M
0
29.74
66
CCCC[Sn](Cl)(CCCC)CCCC
CCC[CH2][Sn]([Cl])([CH2]CCC)[CH2]CCC
["CCC[CH2][Sn]([Cl])([CH2]CCC)[CH2]CCC"]
valid
0
opera_rt
opera_rt/RT_QR.csv
66
1
100076
50679-08-8
CC(C)(C)c1ccc(cc1)C(O)CCCN1CCC(CC1)C(O)(c1ccccc1)c1ccccc1
Terfenadine
DTXSID2023642
DTXCID503642
CC(C)(C)C1C=CC(=CC=1)C(O)CCCN1CCC(CC1)C(O)(C1C=CC=CC=1)C1C=CC=CC=1
InChI=1S/C32H41NO2/c1-31(2,3)26-18-16-25(17-19-26)30(34)15-10-22-33-23-20-29(21-24-33)32(35,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29-30,34-35H,10,15,20-24H2,1-3H3
GUGOEEXESWIERI-UHFFFAOYSA-N
0
23.36
75
CC(C)(C)C1C=CC(=CC=1)C(O)CCCN1CCC(CC1)C(O)(C1C=CC=CC=1)C1C=CC=CC=1
CC(C)(C)c1ccc(C(O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1
["CC(C)(C)c1ccc(C(O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
75
1
100079
NOCAS_892270
CC(C)(CO)c1ccc(cc1)C(O)CCCN1CCC(CC1)C(O)(c1ccccc1)c1ccccc1
4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}-1-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]butan-1-ol
DTXSID50892270
DTXCID701079376
CC(C)(CO)C1C=CC(=CC=1)C(O)CCCN1CCC(CC1)C(O)(C1C=CC=CC=1)C1C=CC=CC=1
InChI=1S/C32H41NO3/c1-31(2,24-34)26-17-15-25(16-18-26)30(35)14-9-21-33-22-19-29(20-23-33)32(36,27-10-5-3-6-11-27)28-12-7-4-8-13-28/h3-8,10-13,15-18,29-30,34-36H,9,14,19-24H2,1-2H3
ZIQKFOOBIMENJF-UHFFFAOYSA-N
0
17.48
78
CC(C)(CO)C1C=CC(=CC=1)C(O)CCCN1CCC(CC1)C(O)(C1C=CC=CC=1)C1C=CC=CC=1
CC(C)(CO)c1ccc(C(O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1
["CC(C)(CO)c1ccc(C(O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1"]
valid
0
opera_rt
opera_rt/RT_QR.csv
78
1
100080
1563-66-2
CC1(C)Cc2cccc(OC(=O)NC)c2O1
Carbofuran
DTXSID9020249
DTXCID70249
CNC(=O)OC1=CC=CC2CC(C)(C)OC1=2
InChI=1S/C12H15NO3/c1-12(2)7-8-5-4-6-9(10(8)16-12)15-11(14)13-3/h4-6H,7H2,1-3H3,(H,13,14)
DUEPRVBVGDRKAG-UHFFFAOYSA-N
0
10.13
79
CNC(=O)OC1=CC=CC2CC(C)(C)OC1=2
CNC(=O)Oc1cccc2c1OC(C)(C)C2
["CNC(=O)Oc1cccc2c1OC(C)(C)C2"]
valid
0
opera_rt
opera_rt/RT_QR.csv
79
1
100081
115-96-8
O=P(OCCCl)(OCCCl)OCCCl
Tris(2-chloroethyl) phosphate
DTXSID5021411
DTXCID601411
O=P(OCCCl)(OCCCl)OCCCl
InChI=1S/C6H12Cl3O4P/c7-1-4-11-14(10,12-5-2-8)13-6-3-9/h1-6H2
HQUQLFOMPYWACS-UHFFFAOYSA-N
0
9.909
80
O=P(OCCCl)(OCCCl)OCCCl
O=P(OCCCl)(OCCCl)OCCCl
["O=P(OCCCl)(OCCCl)OCCCl"]
valid
0
opera_rt
opera_rt/RT_QR.csv
80
1
100087
2634-33-5
O=C1NSc2ccccc21
1,2-Benzisothiazolin-3-one
DTXSID5032523
DTXCID3012523
O=C1NSC2C=CC=CC=21
InChI=1S/C7H5NOS/c9-7-5-3-1-2-4-6(5)10-8-7/h1-4H,(H,8,9)
DMSMPAJRVJJAGA-UHFFFAOYSA-N
0
2.873
86
O=C1NSC2C=CC=CC=21
O=c1[nH]sc2ccccc12
["O=c1[nH]sc2ccccc12"]
valid
0
opera_rt
opera_rt/RT_QR.csv
86
1
100088
754-91-6
NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Perfluorooctanesulfonamide
DTXSID3038939
DTXCID1018939
NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI=1S/C8H2F17NO2S/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28/h(H2,26,27,28)
RRRXPPIDPYTNJG-UHFFFAOYSA-N
0
26.376
87
NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
["NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
87
1
100089
97-78-9
CCCCCCCCCCCC(=O)N(C)CC(O)=O
N-Dodecanoyl-N-methylglycine
DTXSID7042011
DTXCID5022011
CCCCCCCCCCCC(=O)N(C)CC(O)=O
InChI=1S/C15H29NO3/c1-3-4-5-6-7-8-9-10-11-12-14(17)16(2)13-15(18)19/h3-13H2,1-2H3,(H,18,19)
BACYUWVYYTXETD-UHFFFAOYSA-N
0
19.9465
88
CCCCCCCCCCCC(=O)N(C)CC(O)=O
CCCCCCCCCCCC(=O)N(C)CC(=O)O
["CCCCCCCCCCCC(=O)N(C)CC(=O)O"]
valid
0
opera_rt
opera_rt/RT_QR.csv
88
1
100092
120068-36-2
Nc1c(c(C#N)[n][n]1-c1c(Cl)cc(cc1Cl)C(F)(F)F)S(=O)(=O)C(F)(F)F
Fipronil Sulfone
DTXSID6074750
DTXCID9033557
NC1=C(C(C#N)=NN1C1C(Cl)=CC(=CC=1Cl)C(F)(F)F)S(=O)(=O)C(F)(F)F
InChI=1S/C12H4Cl2F6N4O2S/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)27(25,26)12(18,19)20/h1-2H,22H2
LGHZJDKSVUTELU-UHFFFAOYSA-N
0
24.173
91
NC1=C(C(C#N)=NN1C1C(Cl)=CC(=CC=1Cl)C(F)(F)F)S(=O)(=O)C(F)(F)F
N#Cc1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1S(=O)(=O)C(F)(F)F
["N#Cc1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1S(=O)(=O)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
91
1
100094
943913-15-3
OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
6:2/8:2 Fluorotelomer phosphate diester
DTXSID20873415
DTXCID501011706
OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI=1S/C18H9F30O4P/c19-5(20,7(23,24)9(27,28)11(31,32)12(33,34)14(37,38)16(41,42)18(46,47)48)1-3-51-53(49,50)52-4-2-6(21,22)8(25,26)10(29,30)13(35,36)15(39,40)17(43,44)45/h1-4H2,(H,49,50)
KHLRYLUKBJEYFH-UHFFFAOYSA-N
0
29.35
93
OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
O=P(O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
["O=P(O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"]
valid
0
opera_rt
opera_rt/RT_QR.csv
93
1

OPERA RT_QR observed endpoints

Explicitly selected observed endpoint columns from the original OPERA SDF distribution. Other source columns, including model predictions where present, remain metadata.

Processed copy of opera_rt from the molecular datasets collection. Structures are canonicalized and validated; labels are never averaged or filled. Prefer the original source for citation.

Where the data comes from

Data quality

Grade: care (rough; rules on the hub page).

  • info: experiment. Label origin from the source's tags.
  • good: valid structures. Rows RDKit cannot parse (kept in quarantine).
  • warn: 23% undefined stereo. Molecules with at least one unassigned stereocenter (BACE: 71%).
  • bad: 97 labeled molecules. Median molecules with a label per task.

Tables

Config Splits Rows Targets
000_RT_QR full 97 RT (regression, not_verified)

data/ holds parseable rows with identical rows collapsed. observations/ holds every source row, including unparseable structures, for auditing. Added columns: SMILES_original, SMILES_canonical (RDKit; stereo, salts, and * kept), structure_key (JSON list of canonical components; use it to deduplicate or group), structure_status, wildcard_atom_count, source_row_first, observation_count, source_dataset, source_table. All original columns are strings, so censored values such as <10 survive; cast labels yourself.

Load

from torch_molecule.datasets import load_dataset
data = load_dataset("opera_rt")

from datasets import load_dataset
ds = load_dataset("liuganghuggingface/moldata-opera_rt", "000_RT_QR")

Known issues

  • 0 SDF records could not be decoded; original SDF retained.
  • Experimental endpoints are explicitly selected; model consensus and predictions are not targets.
  • Retain Tr_1_Tst_0 and other source split fields; missing/sentinel values and endpoint units need application-specific checks.
  • Repository distribution is a combination of historical releases, not necessarily all OPERA 2.9.5 training updates.

License

Not stated by the source. Redistributed with the collection maintainer's approval; check the original source (https://github.com/kmansouri/OPERA) for its terms before reuse.

Citation

Cite the original study and data source:

Downloads last month
14

Collection including liuganghuggingface/moldata-opera_rt