smiles stringlengths 15 6.12k | source_id int64 1 5 |
|---|---|
C(C)(C)(C)OC(=O)N([C@@H](C)C(=O)O)C.N[C@H](C(=O)N1C[C@@H]2N(C[C@H]1C(=O)N[C@@H]1CCOC3=CC=CC=C13)C[C@@H](C2)OCC)C2=CC=CC=C2>N(C)(C)C=O.C(C)(C)N(C(C)C)CC.OC1=CC=CC=2NN=NC21.Cl.CN(CCCN=C=NCC)C>C(C)(C)(C)OC(N(C)[C@H](C(=O)N[C@H](C(=O)N1C[C@@H]2N(C[C@H]1C(N[C@@H]1CCOC3=CC=CC=C13)=O)C[C@@H](C2)OCC)C2=CC=CC=C2)C)=O | 3 |
[NH2:1][C:2]1[C:3]([O:10][CH3:11])=[N:4][CH:5]=[N:6][C:7]=1[O:8][CH3:9].[Cl:12][CH2:13][C:14](Cl)=[O:15]>C(Cl)Cl>[CH3:11][O:10][C:3]1[C:2]([NH:1][C:14](=[O:15])[CH2:13][Cl:12])=[C:7]([O:8][CH3:9])[N:6]=[CH:5][N:4]=1 | 1 |
C([O:3][C:4](=[O:21])[CH:5]([NH:18]C=O)/[CH:6]=[CH:7]/[CH:8]([P:10]([O:15]CC)([O:12]CC)=[O:11])[CH3:9])C.Cl>>[NH2:18][CH:5](/[CH:6]=[CH:7]/[CH:8]([CH3:9])[P:10]([OH:15])([OH:12])=[O:11])[C:4]([OH:21])=[O:3] | 1 |
[CH:1]1([C:8]([C:10]2[CH:15]=[CH:14][C:13]([O:16]C)=[CH:12][CH:11]=2)=[O:9])[CH2:7][CH2:6][CH2:5][CH2:4][CH2:3][CH2:2]1.B(Br)(Br)Br>ClCCl>[CH:1]1([C:8]([C:10]2[CH:15]=[CH:14][C:13]([OH:16])=[CH:12][CH:11]=2)=[O:9])[CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7]1 | 1 |
[C:1]([CH:3]1[CH2:8][CH2:7][N:6]([C:9]([NH:11][C:12]2[CH:17]=[C:16]([CH3:18])[CH:15]=[CH:14][C:13]=2[CH3:19])=[O:10])[CH2:5][CH2:4]1)#[N:2].O.[SH-:21].[Na+].Cl.C(NCC)C>CN(C)C=O>[CH3:19][C:13]1[CH:14]=[CH:15][C:16]([CH3:18])=[CH:17][C:12]=1[NH:11][C:9]([N:6]1[CH2:7][CH2:8][CH:3]([C:1](=[S:21])[NH2:2])[CH2:4][CH2:5]1)=[O:10] | 1 |
Cl.CN1N=CC(=C1)C=1C=C(C=2N(C1)N=CC2C#N)C=2C=NC(=CC2)N2CCNCC2>ClCCl.CCN(CC)CC.CS(=O)(=O)Cl>CN1N=CC(=C1)C=1C=C(C=2N(C1)N=CC2C#N)C2=CC=C(C=C2)N2CCN(CC2)S(=O)(=O)C | 3 |
ClC1=NC=2N(C(NC(C2N1CC=C)=O)=O)CCCCC.ClCC(CCCCC1=CC=CC=C1)O>N(C)(C)C=O.C(=O)([O-])[O-].[Cs+].[Cs+]>ClC1=NC=2N(C(N(C(C2N1CC=C)=O)CC(CCCCC1=CC=CC=C1)O)=O)CCCCC | 3 |
[CH3:1][O:2][C:3]1[CH:8]=[CH:7][C:6](B(O)O)=[CH:5][N:4]=1.Cl[C:13]1[N:18]=[N:17][C:16]([N:19]2[CH2:24][CH2:23][CH:22]([N:25]3[C:33]4[C:28](=[CH:29][CH:30]=[C:31]([F:34])[CH:32]=4)[CH2:27][CH2:26]3)[CH2:21][CH2:20]2)=[CH:15][CH:14]=1>>[F:34][C:31]1[CH:32]=[C:33]2[C:28]([CH2:27][CH2:26][N:25]2[CH:22]2[CH2:23][CH2:24][N:19]([C:16]3[N:17]=[N:18][C:13]([C:6]4[CH:5]=[N:4][C:3]([O:2][CH3:1])=[CH:8][CH:7]=4)=[CH:14][CH:15]=3)[CH2:20][CH2:21]2)=[CH:29][CH:30]=1 | 1 |
[F:1][C:2]1[CH:3]=[C:4]([C:8]2[N:13]=[C:12]3[S:14][CH:15]=[CH:16][C:11]3=[CH:10][C:9]=2[C@@H:17]([NH2:19])[CH3:18])[CH:5]=[CH:6][CH:7]=1.Cl[C:21]1[N:29]=[CH:28][N:27]=[C:26]2[C:22]=1[NH:23][CH:24]=[N:25]2.CCN(C(C)C)C(C)C>C(O)CCC>[F:1][C:2]1[CH:3]=[C:4]([C:8]2[N:13]=[C:12]3[S:14][CH:15]=[CH:16][C:11]3=[CH:10][C:9]=2[C@@H:17]([NH:19][C:21]2[N:29]=[CH:28][N:27]=[C:26]3[C:22]=2[N:23]=[CH:24][NH:25]3)[CH3:18])[CH:5]=[CH:6][CH:7]=1 | 1 |
BrCC1=CC2=CC=CC=C2C=C1.C(C)(C)(C)OC(=O)N1CCC(CC1)C(N)=S>C(Cl)(Cl)(Cl)[H]>N=C(C1CCN(CC1)C(=O)OC(C)(C)C)SCC1=CC2=CC=CC=C2C=C1 | 3 |
[NH2:1][CH:2]1[CH2:7][C:6]([CH3:9])([CH3:8])[NH:5][C:4]([CH3:11])([CH3:10])[CH2:3]1.[CH2:12]1[O:14][CH2:13]1>>[OH:14][CH2:13][CH2:12][NH:1][CH:2]1[CH2:3][C:4]([CH3:11])([CH3:10])[NH:5][C:6]([CH3:9])([CH3:8])[CH2:7]1 | 1 |
NC1=NC=C(N=C1)Br>[Cu]I.N(C)(C)C=O.c1ccc(cc1)[P](c2ccccc2)(c3ccccc3)[Pd]([P](c4ccccc4)(c5ccccc5)c6ccccc6)([P](c7ccccc7)(c8ccccc8)c9ccccc9)[P](c1ccccc1)(c1ccccc1)c1ccccc1.[C-]#N.[K+].C1COCCOCCOCCOCCOCCO1>NC1=NC=C(N=C1)C#N | 3 |
[NH2:1][C:2]1[S:3][CH:4]=[C:5]([C:7]2[CH:8]=[C:9]([CH:12]=[CH:13][CH:14]=2)[C:10]#[N:11])[N:6]=1.[C:15]1([CH3:25])[CH:20]=[CH:19][C:18]([S:21](Cl)(=[O:23])=[O:22])=[CH:17][CH:16]=1.Cl>N1C=CC=CC=1>[C:10]([C:9]1[CH:8]=[C:7]([C:5]2[N:6]=[C:2]([NH:1][S:21]([C:18]3[CH:19]=[CH:20][C:15]([CH3:25])=[CH:16][CH:17]=3)(=[O:23])=[O:22])[S:3][CH:4]=2)[CH:14]=[CH:13][CH:12]=1)#[N:11] | 1 |
[N+](=O)([O-])C1=CC=C(C=C1)C=1OC2=C(N1)C=CC=C2C(=O)OC>O.C1CCCO1.[OH-].[Li+]>[N+](=O)([O-])C1=CC=C(C=C1)C=1OC2=C(N1)C=CC=C2C(=O)O | 3 |
[C:1]1([C:7]2([CH2:11][C:12]([OH:14])=O)[CH2:10][CH2:9][CH2:8]2)[CH:6]=[CH:5][CH:4]=[CH:3][CH:2]=1.Cl.[CH3:16][NH:17][O:18][CH3:19].CN(C(ON1N=NC2C=CC=NC1=2)=[N+](C)C)C.F[P-](F)(F)(F)(F)F.C(N(CC)CC)C>ClCCl.O>[CH3:19][O:18][N:17]([CH3:16])[C:12](=[O:14])[CH2:11][C:7]1([C:1]2[CH:6]=[CH:5][CH:4]=[CH:3][CH:2]=2)[CH2:10][CH2:9][CH2:8]1 | 1 |
ClC1=C(C(=CC=C1)F)O.ClC=1N=NC=2[C@]3(CC[C@@H](C2C1)C3(C)C)C>>ClC1=C(OC=2N=NC=3[C@]4(CC[C@@H](C3C2)C4(C)C)C)C(=CC=C1)F | 5 |
C(C)(C)(C)OC(C1=CC(=CC=C1)NCC1=CC=C(C=C1)Cl)=O.CN1N=C(C=C1)S(=O)(=O)Cl>ClCCl.c1ccncc1>C(C)(C)(C)OC(C1=CC(=CC=C1)N(S(=O)(=O)C1=NN(C=C1)C)CC1=CC=C(C=C1)Cl)=O | 3 |
C(C)(=O)C1=NN(C2=CC=C(C=C12)C=1C=NC(=NC1)C)CC(=O)O.Cl.BrC1=NC(=CC=C1)C=1N=C(NC1)[C@H]1NC[C@@H](C1)F>N(C)(C)C=O.C(C)(C)N(C(C)C)CC.F[P-](F)(F)(F)(F)F.N1(N=NC2=C1N=CC=C2)OC(=[N+](C)C)N(C)C>C(C)(=O)C1=NN(C2=CC=C(C=C12)C=1C=NC(=NC1)C)CC(=O)N1[C@@H](C[C@H](C1)F)C=1NC=C(N1)C1=NC(=CC=C1)Br | 3 |
C(C)OP(=O)(OCC)CC(=O)OC(C)(C)C.C1(=CC=CC=C1)COC1=CC=C(C=O)C=C1>C1CCCO1.[H-].[Na+]>C(C1=CC=CC=C1)OC1=CC=C(C=C1)/C=C/C(=O)OC(C)(C)C | 3 |
NC1=CC=C(C(=O)OC)C=C1.ClC=1C=CC(=NC1)SC1=C(N=C(O1)C1=CC=C(C=C1)F)C=O>>ClC=1C=CC(=NC1)SC1=C(N=C(O1)C1=CC=C(C=C1)F)CNC1=CC=C(C(=O)OC)C=C1 | 5 |
CS(=O)(=O)O[C@@H](CN(C[C@H](C)NC(=O)OC(C)(C)C)C(=O)OCC1=CC=CC=C1)C>ClCCl.C(=O)(C(F)(F)F)O.ClCCCl>CS(=O)(=O)O[C@@H](CN(C(=O)OCC1=CC=CC=C1)C[C@H](C)N)C | 3 |
C=C(C)C=1C=CC(=NC1)C=O>>C(C)(C)C=1C=CC(=NC1)CO | 5 |
CN1CC2=C(NC=3C=CC(=CC23)C)CC1.BrC=C(C)C=1C=C(C(=O)NC)C=CC1>>CN1CC2=C(N(C=3C=CC(=CC23)C)\C=C(/C)\C=2C=C(C(=O)NC)C=CC2)CC1 | 5 |
[F:1][C:2]1[CH:7]=[CH:6][C:5]([N:8]([CH2:23][O:24][CH2:25][CH2:26][Si:27]([CH3:30])([CH3:29])[CH3:28])[C:9]([C:11]2[N:16]=[CH:15][C:14]([C:17](=[CH2:22])[C:18]([O:20][CH3:21])=[O:19])=[CH:13][N:12]=2)=[O:10])=[CH:4][CH:3]=1.[H][H]>C(OCC)(=O)C.[Pd]>[F:1][C:2]1[CH:7]=[CH:6][C:5]([N:8]([CH2:23][O:24][CH2:25][CH2:26][Si:27]([CH3:30])([CH3:28])[CH3:29])[C:9]([C:11]2[N:16]=[CH:15][C:14]([CH:17]([CH3:22])[C:18]([O:20][CH3:21])=[O:19])=[CH:13][N:12]=2)=[O:10])=[CH:4][CH:3]=1 | 2 |
C([N:3]1[CH2:14][CH2:13][N:12]([CH2:15][C:16]([O:18]C(C)(C)C)=[O:17])[CH2:11][CH2:10][N:9]([CH:23]([CH:30]([N:37]2[CH2:48][CH2:47][N:46]([CH2:49][C:50]([O:52]C(C)(C)C)=[O:51])[CH2:45][CH2:44][N:43](C=O)[CH2:42][CH2:41][N:40]([CH2:59][C:60]([O:62]C(C)(C)C)=[O:61])[CH2:39][CH2:38]2)[C:31]([O:33]C(C)C)=[O:32])[C:24]([O:26]C(C)C)=[O:25])[CH2:8][CH2:7][N:6]([CH2:67][C:68]([O:70]C(C)(C)C)=[O:69])[CH2:5][CH2:4]1)=O.O.[Li+].[OH-].Cl>C(O)C>[C:16]([CH2:15][N:12]1[CH2:13][CH2:14][NH:3][CH2:4][CH2:5][N:6]([CH2:67][C:68]([OH:70])=[O:69])[CH2:7][CH2:8][N:9]([CH:23]([CH:30]([N:37]2[CH2:38][CH2:39][N:40]([CH2:59][C:60]([OH:62])=[O:61])[CH2:41][CH2:42][NH:43][CH2:44][CH2:45][N:46]([CH2:49][C:50]([OH:52])=[O:51])[CH2:47][CH2:48]2)[C:31]([OH:33])=[O:32])[C:24]([OH:26])=[O:25])[CH2:10][CH2:11]1)([OH:18])=[O:17] | 1 |
C(CCC)OC(=O)C=1N=C(C2=CC(=CC=C2C1O)OC1CCCCC1)Br>>C(CCC)OC(=O)C=1N=CC2=CC(=CC=C2C1O)OC1CCCCC1 | 5 |
ONC(=O)[C@H](CNC(=O)OC(C)(C)C)NC(=O)C1=CC=C(C=C1)C#CC1=CC=C(C=C1)NC(CNC(=O)OC(C)(C)C)=O>>NCC(=O)NC1=CC=C(C=C1)C#CC1=CC=C(C(=O)N[C@H](C(=O)NO)CN)C=C1 | 5 |
FC(C1=CC=CC(=N1)C=1OC2=C(C=C(C=C2C(C1C)=O)C)[C@@H](C)O)F>>Cl[C@@H](C)C=1C=C(C=C2C(C(=C(OC12)C1=NC(=CC=C1)C(F)F)C)=O)C | 5 |
C(=O)CC(=O)OC(CC=O)=O.COC(=O)[C@@H]1CSC=2N1C(C(=C(C2C2CC2)CC2=CC=CC1=CC=CC=C21)N)=O>>COC(=O)[C@@H]1CSC=2N1C(C(=C(C2C2CC2)CC2=CC=CC1=CC=CC=C21)NC=O)=O | 5 |
C(=O)(O)C1=CC=C(C=C1)B(O)O.ClC=1C=C2C=C(NC2=CC1)S(=O)(=O)N1CCNCC1>>ClC=1C=C2C=C(NC2=CC1)S(=O)(=O)N1CCN(CC1)C(=O)C1=CC=C(C=C1)B(O)O | 5 |
FC(C1=CC=C(C=C1)/C=C/B(O)O)(F)F.C(C1=CC=CC=C1)OC=1N=NC(=CC1OCC1=CC=CC=C1)Cl>>C(C1=CC=CC=C1)OC=1N=NC(=CC1OCC1=CC=CC=C1)\C=C\C1=CC=C(C=C1)C(F)(F)F | 5 |
[O-:1]CC.[Na+].[CH2:5]([O:7][C:8]([C:10]1[C:15](=[O:16])[N:14](CC2C=CC=C(F)C=2)[C:13]2[CH:25]=[CH:26][S:27][C:12]=2[C:11]=1N1CCNCC1)=[O:9])[CH3:6]>C(O)C>[CH2:5]([O:7][C:8]([C:10]1[C:15](=[O:16])[NH:14][C:13]2[C:25]([C:11]=1[OH:1])=[CH:26][S:27][CH:12]=2)=[O:9])[CH3:6] | 1 |
C(C)OC(=O)C1(C(C2=C(C(=C(C=C2C1)C)C=C)C)=O)C>C1CCCO1.[H-].[Al+3].[Li+].[H-].[H-].[H-]>OCC1(C(C2=C(C(=C(C=C2C1)C)C=C)C)O)C | 3 |
Cl.O1CCNCC12CCN(CC2)C(=O)OC(C)(C)C.C(C)(C)C=1SC(=CN1)C(=O)O>N(C)(C)C=O.CCN(CC)CC.F[P-](F)(F)(F)(F)F.N1(N=NC2=C1N=CC=C2)OC(=[N+](C)C)N(C)C>C(C)(C)C=1SC(=CN1)C(=O)N1CCOC2(C1)CCN(CC2)C(=O)OC(C)(C)C | 3 |
BrCC1=CC=C(C=C1)OC(F)(F)F.CC1=NOC(=C1C=1C(=CC=2C3=C(C=NC2C1)OC(N3)=O)OC)C>>CC1=NOC(=C1C=1C(=CC=2C3=C(C=NC2C1)OC(N3CC3=CC=C(C=C3)OC(F)(F)F)=O)OC)C | 5 |
C(C)(C)(C)OC(=O)N(CCC1=CC=C(C=C1)S(=O)(=O)C=1C=CC(=C(C(=O)O)C1)NCC)C[C@H](O)C1=CC(=CC=C1)Cl>>Cl.ClC=1C=C(C=CC1)[C@H](CNCCC1=CC=C(C=C1)S(=O)(=O)C=1C=CC(=C(C(=O)O)C1)NCC)O | 5 |
CN(C(=O)[C@@H]1[C@H](OC(C1)=O)CCC)[C@H](CNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])C>C1CCCO1.CO[H].[OH-].[Li+]>O[C@@H]([C@H](CC(=O)O)C(N([C@H](CNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])C)C)=O)CCC | 3 |
FC1([C@@H](O[C@@H]([C@H]1O)CO)N1C(N=C(C=C1)NC(C(CCC)CCC)=O)=O)F>>C1(=CC=C(C=C1)S(=O)(=O)O)C.FC1([C@@H](O[C@@H]([C@H]1O)CO)N1C(N=C(C=C1)NC(C(CCC)CCC)=O)=O)F | 5 |
[CH:1]1([CH2:4][NH:5][C:6]2[N:14]=[CH:13][N:12]=[C:11]3[C:7]=2[N:8]=[CH:9][N:10]3[C@H:15]2[CH2:19][CH2:18][C@@H:17]([CH2:20][OH:21])[O:16]2)[CH2:3][CH2:2]1.C(N(CC)CC)C.[C:29](Cl)(=[O:36])[CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH3:35]>CN(C)C1C=CN=CC=1.C(#N)C>[CH:1]1([CH2:4][NH:5][C:6]2[N:14]=[CH:13][N:12]=[C:11]3[C:7]=2[N:8]=[CH:9][N:10]3[C@H:15]2[CH2:19][CH2:18][C@@H:17]([CH2:20][O:21][C:29](=[O:36])[CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH3:35])[O:16]2)[CH2:2][CH2:3]1 | 1 |
CC(CO)=C.ClCC=1C=C(C(=O)O)C=CC1>C1CCCO1.[H-].[Na+]>CC(COCC=1C=C(C(=O)O)C=CC1)=C | 3 |
C(#N)CN1N=CC=C1C(=O)N(C1=C(C=C(C=C1)C1=NC2=CC=C(C=C2C=N1)C(F)(F)F)C)C>S(O)(O)(=O)=O>NC(CN1N=CC=C1C(=O)N(C1=C(C=C(C=C1)C1=NC2=CC=C(C=C2C=N1)C(F)(F)F)C)C)=O | 3 |
C(=O)([O-])[O-].[K+].[K+].[C:7]1(B(O)O)[CH:12]=[CH:11][CH:10]=[CH:9][CH:8]=1.Br[C:17]1[CH:22]=[C:21]([F:23])[CH:20]=[CH:19][C:18]=1[CH3:24].C(OCC)(=O)C>COCCOC.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.CCCCCCC>[F:23][C:21]1[CH:22]=[C:17]([C:7]2[CH:12]=[CH:11][CH:10]=[CH:9][CH:8]=2)[C:18]([CH3:24])=[CH:19][CH:20]=1 | 1 |
C(C)(C)(C)OC(=O)N1N=CC2=C(C=CC=C12)I>C1CCCO1.C(C)(C)[Mg]Cl.[Cl-].[Li+]>N=1N(C=C2C=CC=CC12)CC1=C(C=2C(N=C1C)=NON2)N | 3 |
BrC1=C2N=CNC2=NC=N1.ClC1=CC(=C(C2=CC=CC=C12)C1=CC(=CC=C1)F)C(C)N>>ClC1=CC(=C(C2=CC=CC=C12)C1=CC(=CC=C1)F)C(C)NC1=C2N=CNC2=NC=N1 | 5 |
C(C=C)Br.COC(CC1=CC(=C(C=C1)Cl)Cl)=O>>ClC=1C=C(C=CC1Cl)C(C(=O)OC)CC=C | 5 |
CCN(C(C)C)C(C)C.[OH:10][C:11]1[CH:12]=[CH:13][CH:14]=[C:15]2[C:20]=1[O:19][C:18](=[O:21])[C:17]([C:22]([OH:24])=O)=[CH:16]2.CN(C(ON1N=NC2C=CC=NC1=2)=[N+](C)C)C.F[P-](F)(F)(F)(F)F.[CH3:49][C:50]1[C:54]([C:55]2[CH:56]=[C:57]([NH2:61])[CH:58]=[CH:59][CH:60]=2)=[C:53]([CH3:62])[O:52][N:51]=1>CN(C=O)C>[CH3:49][C:50]1[C:54]([C:55]2[CH:56]=[C:57]([NH:61][C:22]([C:17]3[C:18](=[O:21])[O:19][C:20]4[C:15]([CH:16]=3)=[CH:14][CH:13]=[CH:12][C:11]=4[OH:10])=[O:24])[CH:58]=[CH:59][CH:60]=2)=[C:53]([CH3:62])[O:52][N:51]=1 | 1 |
C1(CC1)C#CC1=CCN(CC1)C(=O)OC(C)(C)C>Cl.O1CCOCC1>C1(CC1)C#CC=1CCNCC1 | 3 |
ClC=1C=C(C=CC1)O.C(C)OC(C=C(C)Cl)=O>>C(C)OC(\C=C(/C)\OC1=CC(=CC=C1)Cl)=O | 5 |
[Cl:1][C:2]1[C:7]([OH:8])=[CH:6][CH:5]=[C:4]([CH2:9][OH:10])[N:3]=1.Br[CH2:12][CH:13]1[CH2:15][CH2:14]1>>[Cl:1][C:2]1[N:3]=[C:4]([CH2:9][OH:10])[CH:5]=[CH:6][C:7]=1[O:8][CH2:12][CH:13]1[CH2:15][CH2:14]1 | 1 |
CC1(CC1)C1=CC=2C(=NC=CC2)N1>ClCCl.ClC=1C=C(C(=O)OO)C=CC1.COCCOC>CC1(CC1)C1=CC=2C(=[N+](C=CC2)[O-])N1 | 3 |
[CH2:1]([N:8]1[CH2:13][CH2:12][O:11][CH:10]([C:14]2[CH:19]=[CH:18][C:17](Br)=[CH:16][CH:15]=2)[CH2:9]1)[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1.[F:21][C:22]([F:31])([F:30])[C:23]1[CH:24]=[C:25]([OH:29])[CH:26]=[CH:27][CH:28]=1.CC(C)(C(=O)CC(=O)C(C)(C)C)C.C(=O)([O-])[O-].[Cs+].[Cs+]>C1(C)C=CC=CC=1.[Cu]I>[CH2:1]([N:8]1[CH2:13][CH2:12][O:11][CH:10]([C:14]2[CH:19]=[CH:18][C:17]([O:29][C:25]3[CH:26]=[CH:27][CH:28]=[C:23]([C:22]([F:21])([F:30])[F:31])[CH:24]=3)=[CH:16][CH:15]=2)[CH2:9]1)[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1 | 1 |
BrCCC1=C(C=CC(=C1)C(F)(F)F)I.FC(C=1C=C(C=C(C1)C(F)(F)F)[C@@H]1[C@@H](NC(O1)=O)C)(F)F>>FC(C=1C=C(C=C(C1)C(F)(F)F)[C@@H]1[C@@H](N(C(O1)=O)CC1=C(C=CC(=C1)C(F)(F)F)I)C)(F)F | 5 |
CC=1SC=C(C1C=1C(=NN(C1C#N)C)C1=C(C=C(C=C1)OC)F)C>ClCCl.B(F)(F)F>CC=1SC=C(C1C=1C(=NN(C1C#N)C)C1=C(C=C(C=C1)O)F)C | 3 |
C[O:2][C:3](=[O:37])[CH2:4][C@H:5]([OH:36])[CH2:6][C@H:7]([OH:35])[CH:8]=[CH:9][C:10]1[N:11]([CH:32]([CH3:34])[CH3:33])[C:12]([C:28](=[O:31])[NH:29][CH3:30])=[C:13]([C:22]2[CH:27]=[CH:26][CH:25]=[CH:24][CH:23]=2)[C:14]=1[C:15]1[CH:20]=[CH:19][C:18]([F:21])=[CH:17][CH:16]=1.C(O)C.O.[OH-].[Na+:43]>CO.C(Cl)Cl>[Na+:43].[F:21][C:18]1[CH:19]=[CH:20][C:15]([C:14]2[C:13]([C:22]3[CH:27]=[CH:26][CH:25]=[CH:24][CH:23]=3)=[C:12]([C:28](=[O:31])[NH:29][CH3:30])[N:11]([CH:32]([CH3:34])[CH3:33])[C:10]=2[CH:9]=[CH:8][C@@H:7]([OH:35])[CH2:6][C@@H:5]([OH:36])[CH2:4][C:3]([O-:37])=[O:2])=[CH:16][CH:17]=1 | 2 |
[NH2:1][C:2]1[CH:3]=[C:4]2[C:13](=[CH:14][CH:15]=1)[O:12][CH2:11][C:10]1[N:5]2[C@H:6]([CH3:17])[C:7](=[O:16])[NH:8][N:9]=1.O=[C:19]1[CH2:23][CH2:22][N:21]([C:24]([O:26][C:27]([CH3:30])([CH3:29])[CH3:28])=[O:25])[CH2:20]1.C([BH3-])#N.[Na+]>C(O)(=O)C>[C:27]([O:26][C:24]([N:21]1[CH2:22][CH2:23][CH:19]([NH:1][C:2]2[CH:3]=[C:4]3[C:13](=[CH:14][CH:15]=2)[O:12][CH2:11][C:10]2[N:5]3[C@H:6]([CH3:17])[C:7](=[O:16])[NH:8][N:9]=2)[CH2:20]1)=[O:25])([CH3:30])([CH3:28])[CH3:29] | 1 |
FC=1C=C(C=CC1F)[Mg]Br.C[C@@H]1NC(COC1=O)(C)C>>FC=1C=C(C=CC1F)[C@]1([C@@H](NC(CO1)(C)C)C)O | 5 |
[CH2:1]([O:3][C:4]1[N:9]=[C:8]2[N:10]([CH2:13][CH3:14])[N:11]=[CH:12][C:7]2=[N:6][C:5]=1[C:15](Cl)=[O:16])[CH3:2].[NH2:18][C:19]1[S:20][CH:21]=[CH:22][N:23]=1.C(N(CC)CC)C>C1C=CC=CC=1>[CH2:1]([O:3][C:4]1[N:9]=[C:8]2[N:10]([CH2:13][CH3:14])[N:11]=[CH:12][C:7]2=[N:6][C:5]=1[C:15]([NH:18][C:19]1[S:20][CH:21]=[CH:22][N:23]=1)=[O:16])[CH3:2] | 1 |
C(C)(=O)C1=CC=CC=C1.C(#N)CC1(CCNCC1)N1N=C(C(=C1)C(=O)N)NC1=CC=C(C=C1)F>N(C)(C)C=O.CO[H].C(C)(=O)O.C(#N)[BH3-].[Na+]>C(#N)CC1(CCN(CC1)C(C)C1=CC=CC=C1)N1N=C(C(=C1)C(=O)N)NC1=CC=C(C=C1)F | 3 |
[CH3:1][N:2]1[CH2:8][CH2:7][CH2:6][N:5]2[C:9]([C:17]3[CH:22]=[CH:21][CH:20]=[CH:19][CH:18]=3)=[N:10][C:11]([C:12]([O:14]CC)=[O:13])=[C:4]2[CH2:3]1.[OH-].[Li+]>CO.O>[CH3:1][N:2]1[CH2:8][CH2:7][CH2:6][N:5]2[C:9]([C:17]3[CH:22]=[CH:21][CH:20]=[CH:19][CH:18]=3)=[N:10][C:11]([C:12]([OH:14])=[O:13])=[C:4]2[CH2:3]1 | 1 |
NCCNC1=NC(=C(C=C1)[N+](=O)[O-])N.C(C)(=O)N(C(C)=O)C1=NC(=CN=C1C1=C(C=C(C=C1)Cl)Cl)Br>N(C)(C)C=O.O.[Pd+2].[O-]C(=O)C.[O-]C(=O)C.C(C)(=O)OCC.CC(C)(C)[O-].[Na+].C=1C=CC(=CC1)P(C=2C=CC=CC2)C3=CC=C4C=CC=CC4=C3C5=C6C=CC=CC6=CC=C5P(C=7C=CC=CC7)C=8C=CC=CC8>NC1=C(C=CC(=N1)NCCNC=1N=C(C(=NC1)NC(C)=O)C1=C(C=C(C=C1)Cl)Cl)[N+](=O)[O-] | 3 |
S(=O)(=O)(N)N.ClC1=CC=C(C(=N1)NC)N>c1ccncc1.C(C)(=O)OCC>ClC1=CC=C2C(=N1)N(S(N2)(=O)=O)C | 3 |
ClC=1C=CC(=NC1OC)\C(=C\C1CCCC1)\C1=CC=C(C=C1)S(=O)(=O)N1CCN(CC1)C(=O)OC(C)(C)C>>ClC=1C=CC(=NC1OC)\C(=C\C1CCCC1)\C1=CC=C(C=C1)S(=O)(=O)N1CCNCC1 | 5 |
C(C)=O.ClC1=C(C(=C(C=C1)C1=NC(=C(C(=N1)NCC1=CC=CC=C1)NCC1=CC=CC=C1)C(=O)OC)F)OC>>ClC1=C(C(=C(C=C1)C1=NC(=C2N(C(N(C2=N1)CC1=CC=CC=C1)C)CC1=CC=CC=C1)C(=O)OC)F)OC | 5 |
[OH:1][C:2]1[CH:3]=[CH:4][C:5]([CH3:8])=[N:6][CH:7]=1.[OH-].[K+].[CH3:11]I.O>CS(C)=O>[CH3:11][O:1][C:2]1[CH:3]=[CH:4][C:5]([CH3:8])=[N:6][CH:7]=1 | 1 |
[Si](C)(C)(C(C)(C)C)O[C@H]1C[C@@H](CC2=CC[C@H]3[C@@H]4CCC([C@@]4(C)CC[C@@H]3[C@@]12C)=C)O[Si](C)(C)C(C)(C)C>>[Si](C)(C)(C(C)(C)C)O[C@H]1C[C@@H](CC2=CC[C@H]3[C@@H]4CC[C@@H]([C@@]4(C)CC[C@@H]3[C@@]12C)CO)O[Si](C)(C)C(C)(C)C | 5 |
[C:1]1(O)[CH:6]=[CH:5][CH:4]=[CH:3][CH:2]=1.[CH3:8][C:9]([C:11]1[CH:16]=[CH:15][CH:14]=[CH:13][CH:12]=1)=[CH2:10].[C:17](=[O:20])([O-])[O-:18].[Na+].[Na+].[OH-].[Na+].[C:25](=[O:27])=O>S(=O)(=O)(O)O.C1(C)C(C)=CC=CC=1>[CH3:10][C:9]([C:15]1[CH:16]=[C:11]([C:9]([CH3:10])([CH3:8])[C:1]2[CH:6]=[CH:5][CH:4]=[CH:3][CH:2]=2)[CH:12]=[C:13]([C:17]([OH:18])=[O:20])[C:25]=1[OH:27])([CH3:8])[C:11]1[CH:16]=[CH:15][CH:14]=[CH:13][CH:12]=1 | 1 |
C(\C=C\C)Br.ClC=1SC2=C(N1)C=C(C(=C2)O)F>N(C)(C)C=O.C(=O)([O-])[O-].[Cs+].[Cs+]>C(\C=C\C)OC1=CC2=C(N=C(S2)Cl)C=C1F | 3 |
[CH3:1][N:2]1[C:6]2([CH2:18][C:9]3=[N:10][CH:11]=[C:12]([C:14]([O:16]C)=[O:15])[CH:13]=[C:8]3[CH2:7]2)[C:5](=[O:19])[NH:4][C:3]1=[O:20].[OH-].[Li+].Cl>C1COCC1.O>[CH3:1][N:2]1[C:6]2([CH2:18][C:9]3=[N:10][CH:11]=[C:12]([C:14]([OH:16])=[O:15])[CH:13]=[C:8]3[CH2:7]2)[C:5](=[O:19])[NH:4][C:3]1=[O:20] | 1 |
S(=O)(=O)(O)O.[Cl:6][C:7]1[C:14]([Cl:15])=[CH:13][CH:12]=[CH:11][C:8]=1[CH:9]=[O:10].[N+:16]([O-])([OH:18])=[O:17]>C(OC)(C)(C)C>[Cl:6][C:7]1[C:14]([Cl:15])=[CH:13][CH:12]=[C:11]([N+:16]([O-:18])=[O:17])[C:8]=1[CH:9]=[O:10] | 1 |
[NH:1]1[CH2:6][CH2:5][CH2:4][CH:3]([CH2:7][N:8]2[C:14](=[O:15])[CH2:13][C:12]3[CH:16]=[C:17]4[O:22][CH2:21][O:20][C:18]4=[CH:19][C:11]=3[CH2:10][CH2:9]2)[CH2:2]1.[CH3:23][O:24][C:25]1[CH:30]=[CH:29][C:28]([CH2:31][CH2:32][Cl:33])=[CH:27][CH:26]=1>CN(C)C=O.C(=O)([O-])[O-].[K+].[K+]>[ClH:33].[CH3:23][O:24][C:25]1[CH:30]=[CH:29][C:28]([CH2:31][CH2:32][N:1]2[CH2:6][CH2:5][CH2:4][CH:3]([CH2:7][N:8]3[C:14](=[O:15])[CH2:13][C:12]4[CH:16]=[C:17]5[O:22][CH2:21][O:20][C:18]5=[CH:19][C:11]=4[CH2:10][CH2:9]3)[CH2:2]2)=[CH:27][CH:26]=1 | 1 |
CCN(CC)CC.C(C)(=O)O[C@H](COC(C)=O)[C@@H]1O[C@@H]([C@@H]([C@H]1F)OC(C)=O)OP(=O)(OCC1=CC=CC=C1)OCC1=CC=CC=C1>[HH].[Pd]>C(C)(=O)O[C@H](COC(C)=O)[C@@H]1O[C@@H]([C@@H]([C@H]1F)OC(C)=O)OP(=O)(O)O | 3 |
OC1=C(C=CC=C1)C(CN1C(=O)N(C=2N=C(N(C2C1=O)CC#CC)N1CC(CCC1)NC(=O)OC(C)(C)C)C)=O>N(C)(C)C=O.C([O-])([O-])=O.[K+].[K+]>C(C)(C)(C)OC(=O)NCCOC1=C(C=CC=C1)C(CN1C(=O)N(C=2N=C(N(C2C1=O)CC#CC)N1CC(CCC1)NC(=O)OC(C)(C)C)C)=O | 3 |
[F:1][C:2]1[CH:7]=[CH:6][C:5]([N:8]2[C:16]3[CH:15]=[CH:14][CH:13]=[C:12]([C:17]([O:19]C)=O)[C:11]=3[CH:10]=[CH:9]2)=[CH:4][CH:3]=1.O.[NH2:22][NH2:23].O>C(O)C>[F:1][C:2]1[CH:7]=[CH:6][C:5]([N:8]2[C:16]3[CH:15]=[CH:14][CH:13]=[C:12]([C:17]([NH:22][NH2:23])=[O:19])[C:11]=3[CH:10]=[CH:9]2)=[CH:4][CH:3]=1 | 2 |
NC1CN(C1)C(=O)OC(C)(C)C.BrC=1C=C2C(C(=O)OC2=O)=CC1>C1(=CC=CC=C1)C>BrC=1C=C2C(N(C(C2=CC1)=O)C1CN(C1)C(=O)OC(C)(C)C)=O | 3 |
FC1(C(OC2=C(O1)C=CC(=C2)C#N)(F)F)F>>FC1(C(OC2=C(O1)C=CC(=C2)C(=O)N)(F)F)F | 5 |
[CH2:1]([NH2:3])[CH3:2].[CH3:4][C:5]1[C:6]([S:19][C:20]2[CH:28]=[CH:27][C:23]([C:24](Cl)=[O:25])=[CH:22][CH:21]=2)=[CH:7][C:8]2[C:9]([CH3:18])([CH3:17])[CH2:10][CH2:11][C:12]([CH3:16])([CH3:15])[C:13]=2[CH:14]=1.O>C1COCC1>[CH2:1]([NH:3][C:24](=[O:25])[C:23]1[CH:22]=[CH:21][C:20]([S:19][C:6]2[C:5]([CH3:4])=[CH:14][C:13]3[C:12]([CH3:15])([CH3:16])[CH2:11][CH2:10][C:9]([CH3:18])([CH3:17])[C:8]=3[CH:7]=2)=[CH:28][CH:27]=1)[CH3:2] | 1 |
C(CC)(=O)C1=CC=CC=C1>BrN1C(CCC1=O)=O.C(Cl)(Cl)(Cl)Cl>BrC(C(=O)C1=CC=CC=C1)C | 3 |
C(C1=CC=CC=C1)OC(=O)N1CCC(=CC1)C1=C(C2=C(N(C(=C2C(C)C)C=2C(=C(C=3N(C2)N=CN3)C)C)C(=O)OC(C)(C)C)S1)C>>CC1=C(C=2N(C=C1C1=C(C3=C(N1C(=O)OC(C)(C)C)SC(=C3C)C3CCNCC3)C(C)C)N=CN2)C | 5 |
O=C1C2C(=CC=CC=2)C(=O)[N:3]1[CH2:12][CH2:13][NH:14][C@H:15]([CH:23]([CH3:25])[CH3:24])[C:16]([O:18][C:19]([CH3:22])([CH3:21])[CH3:20])=[O:17].O.NN>C(O)C>[NH2:3][CH2:12][CH2:13][NH:14][C@H:15]([CH:23]([CH3:25])[CH3:24])[C:16]([O:18][C:19]([CH3:21])([CH3:20])[CH3:22])=[O:17] | 1 |
[OH:1][NH:2][C:3]([C:5]1[CH:10]=[CH:9][C:8]([NH:11][C:12](=[O:14])[CH3:13])=[C:7]([O:15][C:16]([F:19])([F:18])[F:17])[CH:6]=1)=[NH:4].CN1CCC[C:22]1=[O:26].N1C=CC=CC=1.ClC(OCC)=O>O>[O:26]=[C:22]1[O:1][N:2]=[C:3]([C:5]2[CH:10]=[CH:9][C:8]([NH:11][C:12](=[O:14])[CH3:13])=[C:7]([O:15][C:16]([F:18])([F:17])[F:19])[CH:6]=2)[NH:4]1 | 1 |
Cl[CH2:2][CH2:3][CH2:4][S:5][C:6]1[CH:11]=[CH:10][N:9]=[C:8]([CH2:12][S:13][C:14]2[CH:19]=[CH:18][N:17]=[CH:16][CH:15]=2)[C:7]=1[CH3:20].[SH:21][C:22]1[CH:27]=[CH:26][N:25]=[CH:24][CH:23]=1.[OH-].[Na+]>>[CH3:20][C:7]1[C:8]([CH2:12][S:13][C:14]2[CH:19]=[CH:18][N:17]=[CH:16][CH:15]=2)=[N:9][CH:10]=[CH:11][C:6]=1[S:5][CH2:4][CH2:3][CH2:2][S:21][C:22]1[CH:27]=[CH:26][N:25]=[CH:24][CH:23]=1 | 1 |
C(C)(C)(C)S(=O)N.FC(COC1=C2CCCC(C2=CC=C1)=O)(F)F>>CC(C)(C)[S@@](=O)\N=C/1\CCCC2=C(C=CC=C12)OCC(F)(F)F | 5 |
N1N=CC2=C(C=CC=C12)C[C@@H](C)NC(OC(C)(C)C)=O>ClCCl.Cl.O1CCOCC1>N1N=CC2=C(C=CC=C12)C[C@@H](C)N | 3 |
C(C)(C)(C)OC(=O)N1CCN(CC1)C=1C=NC(=CC1)NC=1N=CC2=C(N1)N(C(C=C2)=O)C2CCCCC2>ClCCl.Cl>Cl.C1(CCCCC1)N1C(C=CC2=C1N=C(N=C2)NC2=NC=C(C=C2)N2CCNCC2)=O | 3 |
C(C)(C)(C)N1C(C(CC1)NC(OC(C)(C)C)=O)=O>>Cl.NC1C(N(CC1)C(C)(C)C)=O | 5 |
C(C)(C)C1=CC=C(C=C1)S(=O)(=O)Cl.C(C)(C)(C)OC(=O)N1CC(C1)C=1C=C2C=CNC2=CC1>N(C)(C)C=O.[H-].[Na+]>C(C)(C)(C)OC(=O)N1CC(C1)C=1C=C2C=CN(C2=CC1)S(=O)(=O)C1=CC=C(C=C1)C(C)C | 3 |
CC=1C=CC(=NC1)[Sn](CCCC)(CCCC)CCCC.ClC1=CC(=NC(=N1)C)N1CC(C1)C1=NC2=C(N1C)C=CC=C2>>CN1C(=NC2=C1C=CC=C2)C2CN(C2)C2=NC(=NC(=C2)C2=NC=C(C=C2)C)C | 5 |
C/C(=C/CO)/C#C.CC1(COC2(OC1)CC(C([C@@H](C2)C)=O)(C)C)C>C1CCCO1.C(CCC)[Li]>OCC=C(C#CC1(C(CC2(OCC(CO2)(C)C)CC1C)(C)C)O)C | 3 |
CI.FC1=CC=C(C(C(=O)O)O)C=C1>>FC1=CC=C(C=C1)COCC(=O)OC | 5 |
C([Li])CCC.C(NC(C)C)(C)C.[N:13]1[CH:18]=[CH:17][CH:16]=[N:15][C:14]=1[C:19](=[N:21][OH:22])[CH3:20].CON(C)[C:26]([C@@H:28]1[CH2:32][CH2:31][CH2:30][N:29]1[C:33]([O:35][C:36]([CH3:39])([CH3:38])[CH3:37])=[O:34])=[O:27]>O1CCCC1.O>[OH:27][C@:26]1([C@@H:28]2[CH2:32][CH2:31][CH2:30][N:29]2[C:33]([O:35][C:36]([CH3:39])([CH3:38])[CH3:37])=[O:34])[O:22][N:21]=[C:19]([C:14]2[N:15]=[CH:16][CH:17]=[CH:18][N:13]=2)[CH2:20]1 | 2 |
CN(\C=C(\C(C[C@@H](C)C1=CC(=CC=C1)[N+](=O)[O-])=O)/C(F)(F)F)C>O1CCOCC1.O.NN>[N+](=O)([O-])C=1C=C(C=CC1)[C@@H](CC1=NNC=C1C(F)(F)F)C | 3 |
[CH2:1]([O:3][C:4]([C:6]1[N:7]=[C:8]2[C:13]([C:14]([F:17])([F:16])[F:15])=[CH:12][C:11]([Br:18])=[CH:10][N:9]2[CH:19]=1)=[O:5])[CH3:2].S(=O)(=O)(O)O.[N+:25]([O-])([OH:27])=[O:26]>>[CH2:1]([O:3][C:4]([C:6]1[N:7]=[C:8]2[C:13]([C:14]([F:17])([F:15])[F:16])=[CH:12][C:11]([Br:18])=[CH:10][N:9]2[C:19]=1[N+:25]([O-:27])=[O:26])=[O:5])[CH3:2] | 2 |
BrC=1C(=C(C(=NC1)OC)[N+](=O)[O-])C>N(C)(C)C=O.CO[H].COC(N(C)C)OC.O([Li])C>BrC=1C(=C(C(=NC1)OC)[N+](=O)[O-])/C=C/N(C)C | 3 |
ClC1=CC2=C(C=N1)C(OC21COCCC1)O>ClCCl.C(=O)(C(F)(F)F)O.[OH-].[Na+].C(C)[SiH](CC)CC>ClC1=CC2=C(C=N1)COC21COCCC1 | 3 |
NC=1C=C(C=CC1)C1=CC=C(C=C1)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C.C1(CCC1)CS(=O)(=O)Cl>c1ccncc1.C(C)(=O)OCC>C1(CCC1)CS(=O)(=O)NC=1C=C(C=CC1)C1=CC=C(C=C1)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C | 3 |
C1(CC1)NCC1=C(N)C=CC=C1>C1CCCO1.ClCCl.C(=O)(C=1NC=CN1)C=1NC=CN1>C1(CC1)N1C(NC2=CC=CC=C2C1)=O | 3 |
[N+:1]([C:4]1[C:12]([NH:13]C2C=CC(N)=CC=2)=CC=C2C=1CCC2)([O-])=O.[F:21][C:22]1[CH:23]=[C:24]([CH2:28][CH2:29][C:30](O)=O)[CH:25]=[CH:26][CH:27]=1.Cl.OC1N=C(CN2C=CN=C2[C:47]2[CH:52]=[CH:51][C:50]([N:53]3[C:59](=[O:60])[CH2:58][C:57](=[O:61])[NH:56][C:55]4[C:62]5[C:67]([CH:68]=[CH:69][C:54]3=4)=[CH:66][CH:65]=C[CH:63]=5)=[CH:49][CH:48]=2)C=CC=1.C(N(C1C=CC=CC=1OC)C1N(C2C=CC([N+]([O-])=O)=CC=2)C=CN=1)C1C=CC=CC=1>>[F:21][C:22]1[CH:23]=[C:24]([CH:25]=[CH:26][CH:27]=1)[CH2:28][CH2:29][C:30]1[N:1]([C:47]2[CH:52]=[CH:51][C:50]([N:53]3[C:59](=[O:60])[CH2:58][C:57](=[O:61])[NH:56][C:55]4[C:62]5[CH2:63][CH2:65][CH2:66][C:67]=5[CH:68]=[CH:69][C:54]3=4)=[CH:49][CH:48]=2)[CH:4]=[CH:12][N:13]=1 | 2 |
[P:1]([CH2:5][N:6](CC(O)=O)[CH2:7][C:8]([OH:10])=[O:9])([OH:4])([OH:3])=[O:2].O=O>[Pd].O>[P:1]([CH2:5][NH:6][CH2:7][C:8]([OH:10])=[O:9])([OH:4])([OH:3])=[O:2] | 1 |
COC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)OC>>COC1=CC=C(C=C1)C1=CC=C(CO)C=C1 | 5 |
[CH3:1][N:2]([CH3:26])[CH2:3][CH:4]([C:19]1([OH:25])[CH2:24][CH2:23][CH2:22][CH2:21][CH2:20]1)[C:5]1[CH:10]=[CH:9][C:8]([O:11]CC2C=CC=CC=2)=[CH:7][CH:6]=1>CO.[Pd]>[CH3:26][N:2]([CH3:1])[CH2:3][CH:4]([C:19]1([OH:25])[CH2:20][CH2:21][CH2:22][CH2:23][CH2:24]1)[C:5]1[CH:10]=[CH:9][C:8]([OH:11])=[CH:7][CH:6]=1 | 1 |
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