smiles stringlengths 15 6.12k | source_id int64 1 5 |
|---|---|
Cl.C(C)OC(CNC1CCC2=CC=CC=C12)=O>Cl>C1(CCC2=CC=CC=C12)NCC(=O)O | 3 |
C(C)OC(=O)C1C(CCCC1)=O.[N+](=O)([O-])NC(=N)N>CO[H].[Na]>[N+](=O)([O-])NC1=NC=2CCCCC2C(N1)=O | 3 |
[Cl:1][C:2]1[CH:7]=[CH:6][C:5]([S:8]([NH:11][CH:12]2[CH2:16][NH:15][CH2:14][CH2:13]2)(=[O:10])=[O:9])=[CH:4][CH:3]=1.[F:17][C:18]([F:23])([F:22])[C:19]([OH:21])=[O:20]>>[F:17][C:18]([F:23])([F:22])[C:19]([OH:21])=[O:20].[Cl:1][C:2]1[CH:3]=[CH:4][C:5]([S:8]([NH:11][CH:12]2[CH2:16][NH:15][CH2:14][CH2:13]2)(=[O:10])=[O:9])=[CH:6][CH:7]=1 | 1 |
CN(C1=C2C(=NC=N1)NN=C2)C>>IC1=NNC2=NC=NC(=C21)N(C)C | 5 |
BrC1=C(C=NN(C1=O)CC(=O)NCC1=CC=NC=C1)N[C@H]1[C@@H]([C@@H]2C([C@H](C1)C2)(C)C)C>C1CCCO1.ClC=1C=C(C(=O)OO)C=CC1>BrC1=C(C=NN(C1=O)CC(=O)NCC1=CC=[N+](C=C1)[O-])N[C@H]1[C@@H]([C@@H]2C([C@H](C1)C2)(C)C)C | 3 |
[Cl:1][C:2]1[CH:14]=[CH:13][C:5](/[CH:6]=[CH:7]/[C:8]([O:10][CH2:11][CH3:12])=[O:9])=[C:4]([N+:15]#[C-:16])[CH:3]=1.C([SnH](CCCC)CCCC)CCC.CC(N=NC(C#N)(C)C)(C#N)C.[C:42](Cl)(=[O:49])[C:43]1[CH:48]=[CH:47][CH:46]=[CH:45][CH:44]=1.Cl>C(#N)C.C1C=CC([P]([Pd]([P](C2C=CC=CC=2)(C2C=CC=CC=2)C2C=CC=CC=2)([P](C2C=CC=CC=2)(C2C=CC=CC=2)C2C=CC=CC=2)[P](C2C=CC=CC=2)(C2C=CC=CC=2)C2C=CC=CC=2)(C2C=CC=CC=2)C2C=CC=CC=2)=CC=1>[CH2:11]([O:10][C:8](=[O:9])[CH2:7][C:6]1[C:5]2[C:4](=[CH:3][C:2]([Cl:1])=[CH:14][CH:13]=2)[NH:15][C:16]=1[C:42](=[O:49])[C:43]1[CH:48]=[CH:47][CH:46]=[CH:45][CH:44]=1)[CH3:12] | 1 |
C(C=C)(=O)OCC.CC=1N=COC1C>>C(C)OC(C1=C(C(=NC=C1)C)C)=O | 5 |
CC(=O)C1=CC=C(C=C1)N>>NC1=CC=C(C=C1)C(C)O | 5 |
[CH3:1][O:2][C:3]1[CH:22]=[C:21]([N+:23]([O-])=O)[CH:20]=[CH:19][C:4]=1[O:5][CH2:6][CH2:7][O:8][CH2:9][CH2:10][NH:11][C:12](=[O:18])[O:13][C:14]([CH3:17])([CH3:16])[CH3:15]>CO.[Pd]>[NH2:23][C:21]1[CH:20]=[CH:19][C:4]([O:5][CH2:6][CH2:7][O:8][CH2:9][CH2:10][NH:11][C:12](=[O:18])[O:13][C:14]([CH3:15])([CH3:16])[CH3:17])=[C:3]([O:2][CH3:1])[CH:22]=1 | 2 |
C(C1=CC=CC=C1)(=O)CC(=O)OCC>>C(C)OC(C(C(C1=CC=CC=C1)=O)=NO)=O | 5 |
CC1=CC(=NC(=N1)S)O.BrCC=1C(=NC2=CC=CC=C2C1)Cl>>ClC1=NC2=CC=CC=C2C=C1CSC1=NC(=CC(=N1)O)C | 5 |
Cl[C:2]1[N:3]=[N+:4]([O-:12])[C:5]2[CH:11]=[CH:10][CH:9]=[CH:8][C:6]=2[N:7]=1.Cl.[N:14]([CH2:17][CH2:18][CH2:19][NH2:20])=[N+:15]=[N-:16].CCN(CC)CC>C(Cl)Cl>[N:14]([CH2:17][CH2:18][CH2:19][NH:20][C:2]1[N:3]=[N+:4]([O-:12])[C:5]2[CH:11]=[CH:10][CH:9]=[CH:8][C:6]=2[N:7]=1)=[N+:15]=[N-:16] | 2 |
[CH2:1]([O:3][P:4]([SH:9])(=[S:8])[O:5][CH2:6][CH3:7])[CH3:2].[CH3:10][C:11]([CH3:19])([SH:18])[C:12]1[CH:17]=[CH:16][CH:15]=[CH:14][CH:13]=1.[CH3:20]O>>[P:4]([S:9][CH2:20][S:18][C:11]([CH3:19])([CH3:10])[C:12]1[CH:17]=[CH:16][CH:15]=[CH:14][CH:13]=1)(=[S:8])([O:5][CH2:6][CH3:7])[O:3][CH2:1][CH3:2] | 1 |
[CH2:1]([O:8][CH2:9][C@:10]1(C[O:31][C@@H:30]([CH2:33][O:34][CH2:35][C:36]2[CH:41]=[CH:40][CH:39]=[CH:38][CH:37]=2)[C@H:21]([O:22][CH2:23][C:24]2[CH:29]=[CH:28][CH:27]=[CH:26][CH:25]=2)[C@H:12]1[O:13][CH2:14][C:15]1[CH:20]=[CH:19][CH:18]=[CH:17][CH:16]=1)[OH:11])[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1.C1(C=C(O)C=C(O)C=1)O>O1CCOCC1.Cl>[CH2:1]([O:8][CH2:9][C@@H:10]([C@@H:12]([C@H:21]([C@H:30]([CH2:33][O:34][CH2:35][C:36]1[CH:37]=[CH:38][CH:39]=[CH:40][CH:41]=1)[OH:31])[O:22][CH2:23][C:24]1[CH:25]=[CH:26][CH:27]=[CH:28][CH:29]=1)[O:13][CH2:14][C:15]1[CH:20]=[CH:19][CH:18]=[CH:17][CH:16]=1)[OH:11])[C:2]1[CH:3]=[CH:4][CH:5]=[CH:6][CH:7]=1 | 1 |
C(C)(C)(C)OC(=O)C(COC1CN(C1)C(=O)OCC1=CC=CC=C1)C(C)C>C1CCCO1.[HH].[Pd]>N1CC(C1)OCC(C(=O)OC(C)(C)C)C(C)C | 3 |
[NH2:1][C:2]1[C:11]([C:12]([O:14][CH3:15])=[O:13])=[CH:10][CH:9]=[CH:8][C:3]=1[C:4]([O:6]C)=O.C(O[C:19](OCC)([C:21]1[CH:26]=[CH:25][CH:24]=[CH:23][C:22]=1[Cl:27])[CH3:20])C>>[Cl:27][C:22]1[CH:23]=[CH:24][CH:25]=[CH:26][C:21]=1[C:19]1[CH2:20][C:4](=[O:6])[C:3]2[C:2](=[C:11]([C:12]([O:14][CH3:15])=[O:13])[CH:10]=[CH:9][CH:8]=2)[N:1]=1 | 1 |
C(C1=CC=CC=C1)N(S(=O)(=O)C1=NN(C=C1)C)C=1C=C2CCNCC2=CC1>>C(C)(=O)N1CC2=CC=C(C=C2CC1)N(S(=O)(=O)C1=NN(C=C1)C)CC1=CC=CC=C1 | 5 |
Br[C:2]1[CH:3]=[C:4]([CH:37]=[CH:38][CH:39]=1)[CH2:5][N:6]1[C:10]2[CH:11]=[CH:12][C:13]([O:15][CH2:16][C:17]3[CH:26]=[CH:25][C:24]4[C:19](=[CH:20][CH:21]=[CH:22][CH:23]=4)[N:18]=3)=[CH:14][C:9]=2[N:8]=[C:7]1[C@@H:27]1[C@H:29]([C:30]([O:32]CC)=[O:31])[C:28]1([CH3:36])[CH3:35].[F:40][C:41]1[CH:42]=[C:43](B(O)O)[CH:44]=[CH:45][C:46]=1[F:47]>>[F:40][C:41]1[CH:42]=[C:43]([C:2]2[CH:39]=[CH:38][CH:37]=[C:4]([CH2:5][N:6]3[C:10]4[CH:11]=[CH:12][C:13]([O:15][CH2:16][C:17]5[CH:26]=[CH:25][C:24]6[C:19](=[CH:20][CH:21]=[CH:22][CH:23]=6)[N:18]=5)=[CH:14][C:9]=4[N:8]=[C:7]3[C@@H:27]3[C@H:29]([C:30]([OH:32])=[O:31])[C:28]3([CH3:36])[CH3:35])[CH:3]=2)[CH:44]=[CH:45][C:46]=1[F:47] | 1 |
BrC1=CC=C(C=O)C=C1>c1ccncc1.CCO[H].Cl.NO>BrC1=CC=C(C=NO)C=C1 | 3 |
I[CH2:2][C@H:3]1[CH2:8][CH2:7][C@H:6]([C:9]2[N:10]=[N:11][N:12]3[C:17]=2[C:16]2[CH:18]=[CH:19][NH:20][C:15]=2[N:14]=[CH:13]3)[CH2:5][CH2:4]1.[F:21][C:22]([S:25]([O-:27])=[O:26])([F:24])[F:23].[Na+].O>CN(C)C=O>[F:21][C:22]([F:24])([F:23])[S:25]([CH2:2][C@H:3]1[CH2:8][CH2:7][C@H:6]([C:9]2[N:10]=[N:11][N:12]3[C:17]=2[C:16]2[CH:18]=[CH:19][NH:20][C:15]=2[N:14]=[CH:13]3)[CH2:5][CH2:4]1)(=[O:27])=[O:26] | 1 |
[CH3:1][O:2][C:3]1[C:8]([C:9]([O:11]C)=[O:10])=[CH:7][C:6]([C:13]2[CH:18]=[CH:17][CH:16]=[CH:15][CH:14]=2)=[C:5]([C:19]2[CH:24]=[CH:23][C:22]([Cl:25])=[CH:21][CH:20]=2)[N:4]=1.[OH-].[Na+].Cl>CO.O>[CH3:1][O:2][C:3]1[C:8]([C:9]([OH:11])=[O:10])=[CH:7][C:6]([C:13]2[CH:14]=[CH:15][CH:16]=[CH:17][CH:18]=2)=[C:5]([C:19]2[CH:20]=[CH:21][C:22]([Cl:25])=[CH:23][CH:24]=2)[N:4]=1 | 1 |
CN1C(N(C(C=2N(C=NC12)CC(=O)NC1=NC(=CC=C1)C=1C=NC(=NC1)N1[C@@H](CCC1)C(F)(F)F)=O)CC(C)=O)=O>O.CO[H].[Na+].[BH4-]>OC(CN1C(N(C=2N=CN(C2C1=O)CC(=O)NC1=NC(=CC=C1)C=1C=NC(=NC1)N1[C@@H](CCC1)C(F)(F)F)C)=O)C | 3 |
Br[C:2]1[N:6]([CH3:7])[CH:5]=[N:4][C:3]=1[C:8]1[CH:13]=[C:12]([C:14]#[N:15])[CH:11]=[CH:10][N:9]=1.[F:16][C:17]1[C:26]2[C:21](=[CH:22][CH:23]=[CH:24][CH:25]=2)[C:20](B(O)O)=[CH:19][CH:18]=1>>[F:16][C:17]1[C:26]2[C:21](=[CH:22][CH:23]=[CH:24][CH:25]=2)[C:20]([C:2]2[N:6]([CH3:7])[CH:5]=[N:4][C:3]=2[C:8]2[CH:13]=[C:12]([C:14]#[N:15])[CH:11]=[CH:10][N:9]=2)=[CH:19][CH:18]=1 | 1 |
C(C)(C)O.C(C)(C)(C)OC(=O)N(C=1SC=C(N1)C(C(=O)OCC)=[N+]=[N-])CC1=CC=C(C=C1)OC>ClCCl.C(C)(=O)[O-].[Rh+3].C(C)(=O)[O-].C(C)(=O)[O-]>C(C)(C)(C)OC(=O)N(C=1SC=C(N1)C(C(=O)OCC)OC(C)C)CC1=CC=C(C=C1)OC | 3 |
Br[CH2:2][C:3]([C:5]1[CH:10]=[CH:9][C:8]([N+:11]([O-:13])=[O:12])=[CH:7][CH:6]=1)=O.[NH2:14][C:15]1[CH:20]=[CH:19][CH:18]=[CH:17][N:16]=1>C(#N)C>[N+:11]([C:8]1[CH:9]=[CH:10][C:5]([C:3]2[N:14]=[C:15]3[CH:20]=[CH:19][CH:18]=[CH:17][N:16]3[CH:2]=2)=[CH:6][CH:7]=1)([O-:13])=[O:12] | 1 |
CC(C)(OC(=O)N[C@H](C(=O)OCC)CC1=CC=C(C=C1)Br)C.C(C)OCC1=CC(=C(C(=C1)OC)B(O)O)OC>O.c3c(P(c1ccccc1)c2ccccc2)cccc3.[Pd+2].[O-]C(=O)C.[O-]C(=O)C.C([O-])([O-])=O.[K+].[K+].CN1C(CCC1)=O>CC(C)(OC(=O)N[C@H](C(=O)OCC)CC1=CC=C(C=C1)C1=C(C=C(C=C1OC)COCC)OC)C | 3 |
C(C)OC(C(=S)N)=O.BrC1C(C2=C(OCC1)C=CC(=C2)Br)=O>CCO[H]>C(C)OC(=O)C=1SC=2CCOC3=C(C2N1)C=C(C=C3)Br | 3 |
FC=1C=C(C#N)C=CC1OC1=CC(=C(C=C1)C=O)B1OC(C(O1)(C)C)(C)C>>FC=1C=C(C#N)C=CC1OC=1C=CC2=C(B(OC2)O)C1 | 5 |
C(C)(C)(C)C=1C=C(C=CC1)O.ClC1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C>N(C)(C)C=O.C([O-])([O-])=O.[K+].[K+]>C(C)(C)(C)C=1C=C(OC2=CC(=C(C=C2C(F)(F)F)[N+](=O)[O-])C)C=CC1 | 3 |
COCN1C(C=2C=CC=NC2C2=C1C=CC(=C2)CC(C)=O)=O>C1CCCO1.CSC.B>OCCCC1=CC2=C(N(C(C=3C=CC=NC23)=O)COC)C=C1 | 3 |
CN.C(C)(C)(C)OC(=O)N1CCC(CC1)OC1=C(C(=O)O)C=C(C=C1)Cl>>C(C)(C)(C)OC(=O)N1CCC(CC1)OC1=C(C=C(C=C1)Cl)C(NC)=O | 5 |
[CH2:1]([N:5]([S:15]([C:18]1[CH:23]=[CH:22][C:21]([CH3:24])=[CH:20][CH:19]=1)(=[O:17])=[O:16])[C@H:6]([C:12]([OH:14])=[O:13])[CH2:7][CH2:8][CH2:9][CH2:10][NH2:11])[CH:2]([CH3:4])[CH3:3].[CH3:25][C:26]1[CH:31]=[CH:30][C:29]([S:32]([NH:35][C@H:36]([C:41](O)=[O:42])[CH2:37][C:38](=[O:40])[NH2:39])(=[O:34])=[O:33])=[CH:28][CH:27]=1>>[CH3:25][C:26]1[CH:31]=[CH:30][C:29]([S:32]([NH:35][C@H:36]([C:41]([NH:11][CH2:10][CH2:9][CH2:8][CH2:7][C@H:6]([N:5]([S:15]([C:18]2[CH:23]=[CH:22][C:21]([CH3:24])=[CH:20][CH:19]=2)(=[O:17])=[O:16])[CH2:1][CH:2]([CH3:3])[CH3:4])[C:12]([OH:14])=[O:13])=[O:42])[CH2:37][C:38]([NH2:39])=[O:40])(=[O:33])=[O:34])=[CH:28][CH:27]=1 | 1 |
Br[C:2]1[S:3][C:4]2[CH:10]=[CH:9][CH:8]=[C:7]([Cl:11])[C:5]=2[N:6]=1.ClC1S[C:15]2[CH:21]=CC=C(Cl)[C:16]=2N=1.[OH-:23].[Na+].O>C(O)CC>[CH2:21]([O:23][C:2]1[S:3][C:4]2[CH:10]=[CH:9][CH:8]=[C:7]([Cl:11])[C:5]=2[N:6]=1)[CH2:15][CH3:16] | 1 |
C(C)(=O)OCC(=O)Cl.NC=1C(=NC=NC1S)S>>SC=1C2=C(N=CN1)SC(=N2)CO | 5 |
[C:1]([C:3]1[C:8]([OH:9])=[C:7]([O:10][CH3:11])[CH:6]=[C:5]([C:12]#[N:13])[C:4]=1[C:14]1[CH:19]=[CH:18][C:17]([C:20]([OH:22])=O)=[CH:16][CH:15]=1)#[N:2].[CH2:23]([NH2:27])[CH2:24][CH2:25][CH3:26].Cl.CN(C)CCCN=C=NCC.CCN(C(C)C)C(C)C.O.ON1C2C=CC=CC=2N=N1.[OH-].[Na+]>CN(C=O)C>[CH2:23]([NH:27][C:20]([C:17]1[CH:18]=[CH:19][C:14]([C:4]2[C:5]([C:12]#[N:13])=[CH:6][C:7]([O:10][CH3:11])=[C:8]([OH:9])[C:3]=2[C:1]#[N:2])=[CH:15][CH:16]=1)=[O:22])[CH2:24][CH2:25][CH3:26] | 2 |
BrC1CCC1.COC1=CC=C2C(=CNC2=C1)C#N>N(C)(C)C=O.C(=O)([O-])[O-].[Cs+].[Cs+]>C1(CCC1)N1C=C(C2=CC=C(C=C12)OC)C#N | 3 |
O=C1CCCC=2N=C(SC21)NC(=O)NCC>>BrC1C(C2=C(N=C(S2)NC(=O)NCC)CC1)=O | 5 |
C(C1=CC=C(C=C1)OC)(=O)Cl.S1C=NC2=C1C=CC=C2>>S1C(NC2=C1C=CC=C2)C#N | 5 |
NC=1C(=NC(=CC1)C)Cl.C(=O)(OCC1=CC=CC=C1)N1CCC(C(=O)O)CC1>C1(=CC=NC=C1)N(C)C.ClCCl.ClS(Cl)=O.c1ccncc1.CCN(CC)CC>C(C1=CC=CC=C1)OC(=O)N1CCC(CC1)C(NC=1C(=NC(=CC1)C)Cl)=O | 3 |
CN(C=O)C.O.ClC(C(=O)[O-])(F)F.[Na+].BrC=1C=CC(=C(C1)O)[N+](=O)[O-]>>BrC1=CC(=C(C=C1)[N+](=O)[O-])OC(F)F | 5 |
Cl[C:2](Cl)(Cl)[CH:3]([OH:5])O.S([O-])([O-])(=O)=O.[Na+].[Na+].[NH2:15][C:16]1[CH:21]=[CH:20][C:19]([CH3:22])=[CH:18][CH:17]=1.Cl.Cl.N[OH:26]>>[CH3:22][C:19]1[CH:18]=[C:17]2[C:16](=[CH:21][CH:20]=1)[NH:15][C:2](=[O:26])[C:3]2=[O:5] | 1 |
[F:1][C:2]([F:17])([F:16])[C:3]1[CH:4]=[C:5]([C:9]2[N:10]=[C:11]([CH2:14]O)[S:12][CH:13]=2)[CH:6]=[CH:7][CH:8]=1.S(Cl)([Cl:20])=O>O1CCCC1>[Cl:20][CH2:14][C:11]1[S:12][CH:13]=[C:9]([C:5]2[CH:6]=[CH:7][CH:8]=[C:3]([C:2]([F:17])([F:16])[F:1])[CH:4]=2)[N:10]=1 | 1 |
CI.C(=O)=O.C(C)C=1C(=NNC1N1C(C2=CC=CC=C2C1=O)=O)C1=CC=C(C=C1)F>N(C)(C)C=O.O.C([O-])([O-])=O.[K+].[K+]>C(C)C=1C(=NN(C1N1C(C2=CC=CC=C2C1=O)=O)C)C1=CC=C(C=C1)F | 3 |
[CH:1]([C:4]1[CH:9]=[CH:8][C:7]([CH:10]2[C:14]3[C:15]([CH3:31])=[C:16]([O:21][CH2:22][CH:23]=[CH:24][C:25]4[CH:30]=[CH:29][CH:28]=[CH:27][CH:26]=4)[C:17]([CH3:20])=[C:18]([CH3:19])[C:13]=3[O:12][C:11]2([CH3:33])[CH3:32])=[CH:6][CH:5]=1)([CH3:3])[CH3:2]>C(O)C.[C].[Pd]>[CH:1]([C:4]1[CH:5]=[CH:6][C:7]([CH:10]2[C:14]3[C:15]([CH3:31])=[C:16]([O:21][CH2:22][CH2:23][CH2:24][C:25]4[CH:26]=[CH:27][CH:28]=[CH:29][CH:30]=4)[C:17]([CH3:20])=[C:18]([CH3:19])[C:13]=3[O:12][C:11]2([CH3:33])[CH3:32])=[CH:8][CH:9]=1)([CH3:2])[CH3:3] | 2 |
ClC1=C(C=C(C=C1)C)OC(C1=CC=CC=C1)=O>C(C)OCC.BrN1C(CCC1=O)=O.C(C1=CC=CC=C1)(=O)OOC(C1=CC=CC=C1)=O.C(Cl)(Cl)(Cl)Cl>BrCC=1C=CC(=C(C1)OC(C1=CC=CC=C1)=O)Cl | 3 |
CN(CCN1CCN(CC1)C1=NC=CC=C1C1C=2N(C3=C(O1)C=C(C=C3)C(=O)OC)C=CC2)C>C1CCCO1.[H-].[Al+3].[Li+].[H-].[H-].[H-]>CN(CCN1CCN(CC1)C1=NC=CC=C1C1C=2N(C3=C(O1)C=C(C=C3)CO)C=CC2)C | 3 |
BrC1=C(C=C(C#N)C=C1)C.C(C)(C)N1C=C(C2=CC=C(C=C12)NS(=O)(=O)C)B1OC(C(O1)(C)C)(C)C>>C(#N)C1=CC(=C(C=C1)C1=CN(C2=CC(=CC=C12)NS(=O)(=O)C)C(C)C)C | 5 |
[CH2:1]([O:3][C:4](=[O:24])[C:5]1[C:10]([NH:11]S(C2C=CC(C)=CC=2)(=O)=O)=[CH:9][C:8]([CH3:22])=[N:7][C:6]=1[CH3:23])[CH3:2].S(=O)(=O)(O)O.C(=O)([O-])[O-].[Na+].[Na+]>>[CH2:1]([O:3][C:4](=[O:24])[C:5]1[C:10]([NH2:11])=[CH:9][C:8]([CH3:22])=[N:7][C:6]=1[CH3:23])[CH3:2] | 2 |
Cl.C1(=C(C=CC=C1)NN)C.C(C)OC1(C=NC(CCC)=O)CC=CC=C1>>CC1=C(C=CC=C1)N1N=C(N=C1CCC)C1=CC=CC=C1 | 5 |
Br[C:2]1[N:7]=[C:6]([C:8]2[N:17]=[CH:16][C:15]3[CH2:14][CH2:13][C:12]([CH3:19])([CH3:18])[CH2:11][C:10]=3[N:9]=2)[CH:5]=[CH:4][CH:3]=1.[Cl-].[CH3:21][O:22][C:23]1[CH:30]=[CH:29][CH:28]=[CH:27][C:24]=1[CH2:25][Zn+]>O1CCCC1.Cl[Pd](Cl)([P](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1)[P](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1>[CH3:21][O:22][C:23]1[CH:30]=[CH:29][CH:28]=[CH:27][C:24]=1[CH2:25][C:2]1[N:7]=[C:6]([C:8]2[N:17]=[CH:16][C:15]3[CH2:14][CH2:13][C:12]([CH3:19])([CH3:18])[CH2:11][C:10]=3[N:9]=2)[CH:5]=[CH:4][CH:3]=1 | 2 |
C(C)(=O)C1=CC=CC=C1.C1(=CC=CC2=CC=CC=C12)C=O>O.CO[H].[OH-].[K+]>C1(=CC=CC2=CC=CC=C12)/C=C/C(=O)C1=CC=CC=C1 | 3 |
ClC1=C(C=CC(=C1)Cl)NC(=O)NO>C1CCCO1.C(=O)(C=1NC=CN1)C=1NC=CN1>ClC1=C(C=CC(=C1)Cl)N1C(NOC1=O)=O | 3 |
Br[C:2]1[CH:7]=[C:6]([C:8]([F:11])([F:10])[F:9])[CH:5]=[CH:4][N:3]=1.C([Li])CCC.[O:17]=[C:18]1[CH2:23][CH2:22][N:21]([C:24]([O:26][C:27]([CH3:30])([CH3:29])[CH3:28])=[O:25])[CH2:20][CH2:19]1>C(Cl)Cl>[C:27]([O:26][C:24]([N:21]1[CH2:22][CH2:23][C:18]([OH:17])([C:2]2[CH:7]=[C:6]([C:8]([F:11])([F:10])[F:9])[CH:5]=[CH:4][N:3]=2)[CH2:19][CH2:20]1)=[O:25])([CH3:30])([CH3:28])[CH3:29] | 1 |
Cl.[C:2]([NH2:5])(=[NH:4])[CH3:3].C[O-].[Na+].[C:9]([C:11]1[CH:16]=[CH:15][CH:14]=[CH:13][C:12]=1[C:17]1[CH:22]=[CH:21][C:20]([CH2:23][CH:24]([C:30](=O)[CH2:31][CH2:32][CH3:33])[C:25](OCC)=[O:26])=[CH:19][CH:18]=1)#[N:10].[Cl-].[NH4+]>CO.C(OCC)(=O)C>[CH3:3][C:2]1[NH:4][C:25](=[O:26])[C:24]([CH2:23][C:20]2[CH:21]=[CH:22][C:17]([C:12]3[C:11]([C:9]#[N:10])=[CH:16][CH:15]=[CH:14][CH:13]=3)=[CH:18][CH:19]=2)=[C:30]([CH2:31][CH2:32][CH3:33])[N:5]=1 | 1 |
ClC=1C(=NC=NC1C(C)O)NC(C)C1=CC=C(C=C1)OC(F)F>ClCCl.C(C)N(CC)S(F)(F)F>ClC=1C(=NC=NC1C(C)F)NC(C)C1=CC=C(C=C1)OC(F)F | 3 |
N(=[N+]=[N-])CC(C(OCC)OCC)O>C1=CC=CC=C1.C(C)N(CC)S(F)(F)F>C(C)OC(C(CN=[N+]=[N-])F)OCC | 3 |
N1C=CC2=CC(=CC=C12)OC1=NC=NC2=CC(=C(C=C12)OC)OC[C@H]1OC1>C1CCCO1.C(C)(C)N>O[C@H](COC1=C(C=C2C(=NC=NC2=C1)OC=1C=C2C=CNC2=CC1)OC)CNC(C)C | 3 |
FC(CNC(OC1=CC=C(C=C1)[N+](=O)[O-])=O)F>C1CCCO1.NN>FC(CNC(=O)NN)F | 3 |
COC1=C(CN(S(=O)(=O)C2=CC=C3C(NC=NC3=C2)=O)C=2SC=CN2)C=CC(=C1)OC>>ClC1=NC=NC2=CC(=CC=C12)S(=O)(=O)N(C=1SC=CN1)CC1=C(C=C(C=C1)OC)OC | 5 |
C(CCC)C(=C(CCCC)CCCC)[Sn].BrC1=CSC2=C1N=CN=C2SC>>CSC=1C2=C(N=CN1)C(=CS2)C=C | 5 |
CC=1OC(=C(N1)C)CO>>Cl.ClCC1=C(N=C(O1)C)C | 5 |
[C:1]([N:4]1[C:13]2[C:8](=[CH:9][C:10]([C:14]3[CH:19]=[CH:18][C:17]([CH2:20][N:21]4[CH2:26][CH2:25][CH2:24][CH2:23][CH2:22]4)=[CH:16][CH:15]=3)=[CH:11][CH:12]=2)[C@H:7]([NH:27]C=O)[CH2:6][C@@H:5]1[CH3:30])(=[O:3])[CH3:2].Cl>CO>[C:1]([N:4]1[C:13]2[C:8](=[CH:9][C:10]([C:14]3[CH:19]=[CH:18][C:17]([CH2:20][N:21]4[CH2:26][CH2:25][CH2:24][CH2:23][CH2:22]4)=[CH:16][CH:15]=3)=[CH:11][CH:12]=2)[C@H:7]([NH2:27])[CH2:6][C@@H:5]1[CH3:30])(=[O:3])[CH3:2] | 1 |
C1=CC=CC=2OC3=CC=CC=C3C(C12)CO>C1CCCO1.ClS(Cl)=O.c1ccncc1>ClCC1C2=CC=CC=C2OC=2C=CC=CC12 | 3 |
[NH:1]1[C:9]2[C:4](=[CH:5][CH:6]=[C:7]([C:10]#[N:11])[CH:8]=2)[CH2:3][CH2:2]1.C1C(=O)N([Br:19])C(=O)C1.C(=O)(O)[O-].[Na+]>CC#N>[Br:19][C:6]1[CH:5]=[C:4]2[C:9](=[CH:8][C:7]=1[C:10]#[N:11])[NH:1][CH2:2][CH2:3]2 | 1 |
[BH4-].[Li+].[F:3][C:4]1[CH:5]=[C:6]([C@@H:11]([CH:29]2[CH2:34][CH2:33][O:32][CH2:31][CH2:30]2)[CH2:12][C:13](N2[C@H](C3C=CC=CC=3)[C@H](C)N(C)C2=O)=[O:14])[CH:7]=[C:8]([F:10])[CH:9]=1>C1COCC1>[F:10][C:8]1[CH:7]=[C:6]([C@@H:11]([CH:29]2[CH2:30][CH2:31][O:32][CH2:33][CH2:34]2)[CH2:12][CH2:13][OH:14])[CH:5]=[C:4]([F:3])[CH:9]=1 | 2 |
[NH2:1][C:2]1[C:11]2[N:12]=[C:13]([CH2:31][O:32][CH2:33][CH3:34])[N:14]([CH2:15][C:16]3[CH:30]=[CH:29][C:19]([CH2:20][NH:21][C:22](=[O:28])[O:23][C:24]([CH3:27])([CH3:26])[CH3:25])=[CH:18][CH:17]=3)[C:10]=2[C:9]2[CH:8]=[CH:7][C:6](Br)=[CH:5][C:4]=2[N:3]=1.B1([C:42]2[CH:47]=[CH:46][CH:45]=[N:44][CH:43]=2)OCCCO1.C(O)CC.C(=O)([O-])[O-].[Na+].[Na+]>C1(P(C2C=CC=CC=2)C2C=CC=CC=2)C=CC=CC=1.O>[NH2:1][C:2]1[C:11]2[N:12]=[C:13]([CH2:31][O:32][CH2:33][CH3:34])[N:14]([CH2:15][C:16]3[CH:30]=[CH:29][C:19]([CH2:20][NH:21][C:22](=[O:28])[O:23][C:24]([CH3:27])([CH3:26])[CH3:25])=[CH:18][CH:17]=3)[C:10]=2[C:9]2[CH:8]=[CH:7][C:6]([C:42]3[CH:43]=[N:44][CH:45]=[CH:46][CH:47]=3)=[CH:5][C:4]=2[N:3]=1 | 1 |
[C:1]([O:5][C:6]([NH:8][CH2:9][C:10]1[C:11]([CH2:45][CH:46]([CH3:48])[CH3:47])=[N:12][C:13]2[C:18]([C:19]=1[C:20]1[CH:25]=[CH:24][C:23]([CH3:26])=[CH:22][CH:21]=1)=[CH:17][C:16]([NH:27]C(=O)OCC1C3C=CC=CC=3C3C1=CC=CC=3)=[CH:15][CH:14]=2)=[O:7])([CH3:4])([CH3:3])[CH3:2].N1CCCCC1.O>CN(C)C=O>[NH2:27][C:16]1[CH:17]=[C:18]2[C:13](=[CH:14][CH:15]=1)[N:12]=[C:11]([CH2:45][CH:46]([CH3:48])[CH3:47])[C:10]([CH2:9][NH:8][C:6](=[O:7])[O:5][C:1]([CH3:4])([CH3:2])[CH3:3])=[C:19]2[C:20]1[CH:21]=[CH:22][C:23]([CH3:26])=[CH:24][CH:25]=1 | 1 |
[CH3:1][CH:2]1[O:7][CH:6]([CH3:8])[CH2:5][N:4]([C:9]2[CH:10]=[N:11][C:12]([N+:15]([O-])=O)=[CH:13][CH:14]=2)[CH2:3]1>C1COCC1.[Ni]>[CH3:1][CH:2]1[O:7][CH:6]([CH3:8])[CH2:5][N:4]([C:9]2[CH:14]=[CH:13][C:12]([NH2:15])=[N:11][CH:10]=2)[CH2:3]1 | 1 |
BrC1=C(C(=O)OC)C=CC(=C1)S(N)(=O)=O>O1CCOCC1.B1(OC(C(O1)(C)C)(C)C)B2OC(C(O2)(C)C)(C)C.C(C)(=O)[O-].[K+].ClCCl.[Pd](Cl)Cl.C1(=CC=CC=C1)P(C1=CC=CC=C1)[C-]1C=CC=C1.[CH-]1C=CC=C1.[Fe+2].C1(=CC=CC=C1)P(C1=CC=CC=C1)[C-]1C=CC=C1.[CH-]1C=CC=C1.[Fe+2]>S(N)(=O)(=O)C1=CC(=C(C(=O)OC)C=C1)B1OC(C(O1)(C)C)(C)C | 3 |
P(=O)(OCC=C)(OCC=C)OCC1=C(C=CC=C1C)CO>>C(C=C)OP(=O)(OCC=C)OCC1=C(C(=O)O)C=CC=C1C | 5 |
C(C)(C)(C)OC(=O)N1C[C@@H]2N(CC1)C(N(C2)C2=CC=C(C=C2)/C(=C/C(=O)O)/C)=O>ClCCl.C(=O)(C(F)(F)F)O>FC(C(=O)O)(F)F.O=C1N(C[C@H]2N1CCNC2)C2=CC=C(C=C2)/C(=C/C(=O)O)/C | 3 |
CN.CS(=O)(=O)Cl.N1=CC=C(C=C1)C=1C(=NN(C1)CCO)C1=CC=C(C=C1)C#CC1=NC2=CC=CC=C2C=C1>>CNCCN1N=C(C(=C1)C1=CC=NC=C1)C1=CC=C(C=C1)C#CC1=NC2=CC=CC=C2C=C1 | 5 |
COC(C1NC2C=CN=CC=2C=1)=O.[CH3:14][C:15]([O:18][C:19](=[O:28])[NH:20][C:21]1[CH:26]=[CH:25][N:24]=[CH:23][C:22]=1I)([CH3:17])[CH3:16].[CH2:29]([O:31][CH:32]([O:35][CH2:36][CH3:37])[C:33]#[CH:34])[CH3:30].CCN(C(C)C)C(C)C.N12CCCN=C1CCCCC2.N12CCCC1=NCCC2>Cl[Pd](Cl)([P](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1)[P](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.[Cu](I)I.C(OCC)(=O)C.CN(C=O)C.C(N(CC)CC)C>[CH3:14][C:15]([O:18][C:19]([N:20]1[C:21]2[CH:26]=[CH:25][N:24]=[CH:23][C:22]=2[CH:34]=[C:33]1[CH:32]([O:35][CH2:36][CH3:37])[O:31][CH2:29][CH3:30])=[O:28])([CH3:17])[CH3:16] | 1 |
N=1C=C(N2C1C=CC=C2)C(=O)NC=2C=C(C=CC2C)C2=NOC(=N2)CCC(=O)O>>NC(CCC1=NC(=NO1)C=1C=CC(=C(C1)NC(=O)C1=CN=C2N1C=CC=C2)C)=O | 5 |
NC=1C=C2CCC(NC2=CC1)=O.ClC1=NC=C(C(=N1)N1CCC(CC1)CNC(OC(C)(C)C)=O)C1CC1>C(=O)(C(F)(F)F)O.C(CCC)O>NCC1CCN(CC1)C1=NC(=NC=C1C1CC1)NC=1C=C2CCC(NC2=CC1)=O | 3 |
C(C)(C)(C)OC(=O)N1CC=2N(C=3C=C(C(=CC3C2)Br)C)[C@@H](C1)C>CCO[H].[HH].[Pd]>C(C)(C)(C)OC(=O)N1CC=2N(C=3C=C(C=CC3C2)C)[C@@H](C1)C | 3 |
C1(CC1)[Mg]Br.C(C)OC(C1=CC(C(=O)N(CCC)C)=CC(=C1)C=O)=O>C1CCCO1>C(C)OC(C1=CC(C(=O)N(CCC)C)=CC(=C1)C(O)C1CC1)=O | 3 |
[C:1]([NH:4][C:5]1[CH:6]=[CH:7][CH:8]=[C:9]2[C:13]=1[C:12](=[O:14])[N:11]([CH:15]([C:20]1[CH:25]=[CH:24][C:23]([O:26][CH:27]([F:29])[F:28])=[C:22]([O:30][CH2:31][CH3:32])[CH:21]=1)[CH2:16][C:17](O)=[O:18])[CH2:10]2)(=[O:3])[CH3:2].C(N1C=CN=C1)(N1C=CN=C1)=O.[NH:45]1[CH2:50][CH2:49][O:48][CH2:47][CH2:46]1.O>O1CCCC1>[F:29][CH:27]([F:28])[O:26][C:23]1[CH:24]=[CH:25][C:20]([CH:15]([N:11]2[C:12](=[O:14])[C:13]3[C:9](=[CH:8][CH:7]=[CH:6][C:5]=3[NH:4][C:1](=[O:3])[CH3:2])[CH2:10]2)[CH2:16][C:17]([N:45]2[CH2:50][CH2:49][O:48][CH2:47][CH2:46]2)=[O:18])=[CH:21][C:22]=1[O:30][CH2:31][CH3:32] | 1 |
C(CO)(=O)O.C[C@H]1OC2=C(C1)C(=C(C=C2NC2=NC=NC(=N2)NC2=C(C=CC=C2)S(=O)(=O)C(C)C)C)C2CCNCC2>>OCC(=O)N1CCC(CC1)C1=C(C=C(C2=C1C[C@H](O2)C)NC2=NC=NC(=N2)NC2=C(C=CC=C2)S(=O)(=O)C(C)C)C | 5 |
[CH3:1][C:2]1[N:7]=[C:6]2[NH:8][C:9]([CH2:11][CH3:12])=[N:10][C:5]2=[C:4]([CH3:13])[CH:3]=1.[H-].[Na+].Br[CH2:17][C:18]1[CH:23]=[CH:22][C:21]([C:24]2[CH:29]=[CH:28][CH:27]=[CH:26][C:25]=2[N+:30]([O-:32])=[O:31])=[CH:20][CH:19]=1>CN(C)C=O>[CH3:1][C:2]1[N:7]=[C:6]2[N:8]([CH2:17][C:18]3[CH:19]=[CH:20][C:21]([C:24]4[CH:29]=[CH:28][CH:27]=[CH:26][C:25]=4[N+:30]([O-:32])=[O:31])=[CH:22][CH:23]=3)[C:9]([CH2:11][CH3:12])=[N:10][C:5]2=[C:4]([CH3:13])[CH:3]=1 | 1 |
[CH3:1][C:2]1([CH3:24])[CH2:11][CH2:10][C:9]([CH3:13])([CH3:12])[C:8]2[CH:7]=[C:6]([C:14]#[C:15][C:16]3[CH:23]=[CH:22][C:19]([C:20]#[N:21])=[CH:18][CH:17]=3)[CH:5]=[CH:4][C:3]1=2.[H-].[Al+3].[Li+].[H-].[H-].[H-].O.S([O-])([O-])(=O)=O.[Na+].[Na+]>CCOCC>[CH3:1][C:2]1([CH3:24])[CH2:11][CH2:10][C:9]([CH3:12])([CH3:13])[C:8]2[CH:7]=[C:6]([C:14]#[C:15][C:16]3[CH:23]=[CH:22][C:19]([CH2:20][NH2:21])=[CH:18][CH:17]=3)[CH:5]=[CH:4][C:3]1=2 | 1 |
ICCCC.CN(C1=C2C=CNC2=CC(=C1)C(=O)OC)S(=O)(=O)C>N(C)(C)C=O.[OH-].[K+]>C(CCC)N1C=CC2=C(C=C(C=C12)C(=O)O)N(S(=O)(=O)C)C | 3 |
CN1CC(NC2=C(C1=O)C=C(C=C2)[N+](=O)[O-])=O>C1CCCO1.CCO[H].CCO[H].[HH].[Pd]>CN1CC(NC2=C(C1=O)C=C(C=C2)N)=O | 3 |
[CH2:1]=[CH:2][CH2:3][CH2:4][CH2:5][CH3:6].Br[C:8]1[CH:15]=[CH:14][C:11]([CH:12]=[O:13])=[CH:10][CH:9]=1>>[CH2:1]([C:8]1[CH:15]=[CH:14][C:11]([CH:12]=[O:13])=[CH:10][CH:9]=1)[CH2:2][CH2:3][CH2:4][CH2:5][CH3:6] | 1 |
[CH3:1][N:2]([CH:10]1[CH2:15][CH2:14][C:13](=O)[CH2:12][CH2:11]1)[C:3](=[O:9])[O:4][C:5]([CH3:8])([CH3:7])[CH3:6].[CH3:17][N:18]1[CH2:23][CH2:22][NH:21][CH2:20][CH2:19]1.C(O)(=O)C.C(O[BH-](OC(=O)C)OC(=O)C)(=O)C.[Na+]>ClCCl.C(=O)(O)[O-].[Na+]>[CH3:1][N:2]([CH:10]1[CH2:15][CH2:14][CH:13]([N:21]2[CH2:22][CH2:23][N:18]([CH3:17])[CH2:19][CH2:20]2)[CH2:12][CH2:11]1)[C:3](=[O:9])[O:4][C:5]([CH3:8])([CH3:7])[CH3:6] | 2 |
FC1=C(C=CC=C1F)C1=NC=2C(C=NNC2)=N1.BrC(C(=O)OC)C=1C=NC(=NC1)C1=C(C=C(C=C1)OCCC)C(F)(F)F>>FC1=C(C=CC=C1F)C1=NC=2C(C=NN(C2)C(C(=O)OC)C=2C=NC(=NC2)C2=C(C=C(C=C2)OCCC)C(F)(F)F)=N1 | 5 |
BrC1=CC=C(C=C1)C1(CC1)C(=O)OC>O1CCOCC1.B1(OC(C(O1)(C)C)(C)C)B2OC(C(O2)(C)C)(C)C.C(C)(=O)[O-].[K+]>COC(=O)C1C(C1)C1=CC=C(C=C1)B1OC(C(O1)(C)C)(C)C | 3 |
[Br:1][C:2]1[CH:7]=[CH:6][C:5]([NH:8][C:9]2[CH:20]=[N:19][CH:18]=[CH:17][C:10]=2[C:11]([NH:13][O:14][CH2:15][CH3:16])=[O:12])=[C:4]([CH3:21])[CH:3]=1.ClC1C=CC=C(C(OO)=[O:30])C=1>C(Cl)Cl>[Br:1][C:2]1[CH:7]=[CH:6][C:5]([NH:8][C:9]2[CH:20]=[N+:19]([O-:30])[CH:18]=[CH:17][C:10]=2[C:11]([NH:13][O:14][CH2:15][CH3:16])=[O:12])=[C:4]([CH3:21])[CH:3]=1 | 1 |
[CH3:1][C:2]1[C:16]([CH3:17])=[CH:15][C:5]2[NH:6][C:7]([C:9]3[C:13]([NH2:14])=[CH:12][NH:11][N:10]=3)=[N:8][C:4]=2[CH:3]=1.[CH3:18][N:19]=[C:20]=[O:21]>O1CCCC1>[CH3:17][C:16]1[C:2]([CH3:1])=[CH:3][C:4]2[NH:8][C:7]([C:9]3[C:13]([NH:14][C:20]([NH:19][CH3:18])=[O:21])=[CH:12][NH:11][N:10]=3)=[N:6][C:5]=2[CH:15]=1 | 1 |
CC([C@@H](CC=1OC(=NN1)C1=CC=C(C=C1)C(F)(F)F)O)(C)C>>C(O[C@@H](C(C)(C)C)CC=1OC(=NN1)C1=CC=C(C=C1)C(F)(F)F)(OC1=CC=C(C=C1)[N+](=O)[O-])=O | 5 |
[Br:1][C:2]1[CH:3]=[C:4]([CH:7]=[CH:8][C:9]=1[F:10])[CH:5]=[O:6].[BH4-].[Na+].O>CO>[Br:1][C:2]1[CH:3]=[C:4]([CH2:5][OH:6])[CH:7]=[CH:8][C:9]=1[F:10] | 1 |
Br[C:2]1[CH:7]=[CH:6][C:5]([C:8]2[N:9]([CH2:19][C@@H:20]3[CH2:24][CH2:23][N:22]([C:25]([CH:27]4[CH2:29][CH2:28]4)=[O:26])[CH2:21]3)[C:10](=[O:18])[C:11]3[CH:16]=[N:15][N:14]([CH3:17])[C:12]=3[N:13]=2)=[CH:4][CH:3]=1.CC1(C)C(C)(C)OB([C:38]2[CH:39]=[C:40]3[C:44](=[CH:45][CH:46]=2)[NH:43][CH:42]=[CH:41]3)O1.C([O-])([O-])=O.[Cs+].[Cs+].O1CCOCC1>C1C=CC(P(C2C=CC=CC=2)[C-]2C=CC=C2)=CC=1.C1C=CC(P(C2C=CC=CC=2)[C-]2C=CC=C2)=CC=1.Cl[Pd]Cl.[Fe+2].ClCCl.O>[CH:27]1([C:25]([N:22]2[CH2:23][CH2:24][C@@H:20]([CH2:19][N:9]3[C:10](=[O:18])[C:11]4[CH:16]=[N:15][N:14]([CH3:17])[C:12]=4[N:13]=[C:8]3[C:5]3[CH:6]=[CH:7][C:2]([C:38]4[CH:39]=[C:40]5[C:44](=[CH:45][CH:46]=4)[NH:43][CH:42]=[CH:41]5)=[CH:3][CH:4]=3)[CH2:21]2)=[O:26])[CH2:29][CH2:28]1 | 2 |
I[Si](C)(C)C.ClC1=C(OC=2N=NC(=CC2C(=O)NC2=CC(=NC=C2)OC)C(F)(F)F)C=CC(=C1)F>CC#N.O>ClC1=C(OC=2N=NC(=CC2C(=O)NC2=CC(NC=C2)=O)C(F)(F)F)C=CC(=C1)F | 3 |
C1(NC(C2=CC=CC=C12)=O)=O.OCCOC1=C(C=C(C=C1C)C=1NC(C2=C(C=C(C=C2C1)OC)OC)=O)C>C1CCCO1.c3c(P(c1ccccc1)c2ccccc2)cccc3.N(=NC(=O)OCC)C(=O)OCC>COC=1C=C2C=C(NC(C2=C(C1)OC)=O)C1=CC(=C(OCCN2C(C3=CC=CC=C3C2=O)=O)C(=C1)C)C | 3 |
COC(=O)N(C(C(CCCCCC)CC=C)=O)[C@H](C)C1=CC=CC=C1>C1CCCO1.C[O-].[Na+]>C(C=C)C(C(=O)OC)CCCCCC | 3 |
CC1=CC=NC2=C(C=CC=C12)Br>O1CCOCC1.[Se](=O)=O>BrC=1C=CC=C2C(=CC=NC12)C=O | 3 |
C(C)(C)(C)OC(=O)[C@@H]1N(C(NC1)=O)C>C(Cl)(Cl)(Cl)[H].C(=O)(C(F)(F)F)O>CN1C(NC[C@@H]1C(=O)O)=O | 3 |
COC(=O)C=1SC=C(C1)Br.S(=O)(=O)OCl>O.ClCCl.N.P(Cl)(Cl)(Cl)(Cl)Cl>BrC=1C=C(SC1S(N)(=O)=O)C(=O)OC | 3 |
C(C)(C)(C)OC(NCCC1=CC=C(C=C1)O)=O.CS(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOC>O.C1CCCO1.[H-].[Na+]>COCCOCCOCCOCCOCCOCCOCCOCCOCCOC1=CC=C(CCNC(OC(C)(C)C)=O)C=C1 | 3 |
[C@@H]1(CCCC2=CC=CC=C12)N.BrC1=CC=2N=CN=C(C2N=C1)Cl>C1CCCO1.CCN(CC)CC>BrC1=CC=2N=CN=C(C2N=C1)N[C@H]1CCCC2=CC=CC=C12 | 3 |
Subsets and Splits
No community queries yet
The top public SQL queries from the community will appear here once available.