smiles stringlengths 15 6.12k | source_id int64 1 5 |
|---|---|
C(C)(C)(C)OC(=O)N[C@H]1CN(CCC1)C1=C2C(=NC=C1C1CC1)N(C=C2NC(C2=CN=CC=C2)=O)C(=O)OC(C)(C)C>>Cl.N[C@H]1CN(CCC1)C1=C2C(=NC=C1C1CC1)NC=C2NC(C2=CN=CC=C2)=O | 5 |
[CH2:1]([C:3]1([CH2:15][CH3:16])[CH2:14][CH2:13][C:6]2=[C:7]([C:10]([OH:12])=[O:11])[S:8][CH:9]=[C:5]2[CH2:4]1)[CH3:2].[Li][CH2:18][CH2:19]CC.C(I)C>CC#N>[CH2:18]([C:9]1[S:8][C:7]([C:10]([OH:12])=[O:11])=[C:6]2[CH2:13][CH2:14][C:3]([CH2:1][CH3:2])([CH2:15][CH3:16])[CH2:4][C:5]=12)[CH3:19] | 1 |
CC1=CC=C(C=C1)S(=O)(=O)O[C@H]1[C@@H]2[C@H](OC1)[C@H](CO2)Br>>NC[C@H](O)[C@H]1OCC=C1 | 5 |
[C:1]([O:5][C:6](=[O:14])[NH:7][C@H:8]1[CH2:11][C@H:10]([NH:12][NH2:13])[CH2:9]1)([CH3:4])([CH3:3])[CH3:2].Cl[C:16]1[C:21]([C:22]#[N:23])=[CH:20][CH:19]=[CH:18][N:17]=1.C([O-])(=O)C.[Cs+].CS(C)=O>C(OCC)(=O)C.[Cu]>[C:1]([O:5][C:6](=[O:14])[NH:7][C@H:8]1[CH2:9][C@H:10]([N:12]2[C:16]3=[N:17][CH:18]=[CH:19][CH:20]=[C:21]3[... | 1 |
N1N=CC=C1.BrC1=CC=C(C=C1)CC(=O)C=1N(C=C(N1)CC(C)(C)C)S(=O)(=O)N(C)C>[Cu]I.C1(=CC=CC=C1)C.C([O-])([O-])=O.[K+].[K+].CN([C@H]1[C@@H](CCCC1)N)C>CC(CC=1N=C(N(C1)S(=O)(=O)N(C)C)C(CC1=CC=C(C=C1)N1N=CC=C1)=O)(C)C | 3 |
C(C)OC(=C)[Sn](CCCC)(CCCC)CCCC.ClC1=CC(=NC(=N1)C=1SC=C(N1)C)NC1CCC(CC1)(F)F>N(C)(C)C=O.O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-].[Pd+2]>FC1(CCC(CC1)NC1=NC(=NC(=C1)C(=C)OCC)C=1SC=C(N1)C)F | 3 |
[Si]([O:8][CH2:9][CH2:10][N:11]([C:22]1[CH:27]=[CH:26][C:25]([N:28]2[CH2:32][CH2:31][N:30]([CH2:33][C:34]([O:36]CC)=[O:35])[C:29]2=[O:39])=[C:24]([O:40][C:41]([F:44])([F:43])[F:42])[CH:23]=1)[C:12]([C:14]1[C:15](Cl)=[N:16][CH:17]=[N:18][C:19]=1Cl)=[O:13])(C(C)(C)C)(C)C.[NH2:45]C1C2C(=O)N(C3C=CC(B4OC(C)(C)C(C)(C)O4)=CC=... | 2 |
BrCC(C(=O)C1=CC(=CC=C1)OC)=C.CC1=NN(C2=CC=C(C=C12)C1=C2CNC(C2=CC=C1)=O)C(=O)OC(C)(C)C>N(C)(C)C=O.O.C(=O)([O-])[O-].[Cs+].[Cs+]>COC=1C=C(C=CC1)C(C(CN1C(C2=CC=CC(=C2C1)C=1C=C2C(=NN(C2=CC1)C(=O)OC(C)(C)C)C)=O)=C)=O | 3 |
C(C)(C)(C)OC(=O)N1[C@@H]2C[C@@H]2C[C@H]1C(NC1=NC(=CC=C1)Br)=O>Cl.O1CCOCC1>Cl.BrC1=CC=CC(=N1)NC(=O)[C@H]1N[C@@H]2C[C@@H]2C1 | 3 |
C(C)C(C(=O)[O-])CCCC.[Na+].C1(CCCC1)/C=C/[C@@H](O)[C@H]1[C@H]([C@H](C(O1)=O)OC)O.Cl.N[C@@H]1C(N(C2=C(CC1)C=CC=C2)C)=O>>C1(CCCC1)/C=C/[C@H]([C@@H]([C@H]([C@H](C(=O)N[C@@H]1C(N(C2=C(CC1)C=CC=C2)C)=O)OC)O)O)O | 5 |
C(#N)C=1C=C(C=CC1OC(C)C)C1=NC(=NO1)C=1C=CC2=C(CCCN(C2)CCC(=O)OC(C)(C)C)C1>Cl>Cl.C(#N)C=1C=C(C=CC1OC(C)C)C1=NC(=NO1)C=1C=CC2=C(CCCN(C2)CCC(=O)O)C1 | 3 |
C[Si](C)(C)C#C.BrC=1C(=NC=C(N1)Br)N>[Cu]I.N(C)(C)C=O.CCN(CC)CC.c1ccc(cc1)[P](c2ccccc2)(c3ccccc3)[Pd]([P](c4ccccc4)(c5ccccc5)c6ccccc6)([P](c7ccccc7)(c8ccccc8)c9ccccc9)[P](c1ccccc1)(c1ccccc1)c1ccccc1>BrC=1N=C(C(=NC1)N)C#C[Si](C)(C)C | 3 |
Cl[C:2]1[CH:7]=[C:6]([NH:8][C:9]2[C:18]([F:19])=[CH:17][CH:16]=[CH:15][C:10]=2[C:11]([NH:13][CH3:14])=[O:12])[C:5]([Cl:20])=[CH:4][N:3]=1.[NH2:21][C:22]1[N:26]([CH2:27][CH3:28])[N:25]=[C:24]([CH2:29][CH2:30][OH:31])[CH:23]=1.C(=O)([O-])[O-].[Cs+].[Cs+].CC1(C)C2C(=C(P(C3C=CC=CC=3)C3C=CC=CC=3)C=CC=2)OC2C(P(C3C=CC=CC=3)C3... | 2 |
[Br:1][C:2]1[CH:10]=[CH:9][C:5]([C:6]([OH:8])=[O:7])=[CH:4][C:3]=1[CH3:11].S(Cl)(Cl)=O.[CH3:16]O>>[Br:1][C:2]1[CH:10]=[CH:9][C:5]([C:6]([O:8][CH3:16])=[O:7])=[CH:4][C:3]=1[CH3:11] | 1 |
[S:1]1[CH:5]([CH2:6][C:7]2[CH:12]=[CH:11][C:10]([S:13](Cl)(=[O:15])=[O:14])=[CH:9][CH:8]=2)[C:4](=[O:17])[NH:3][C:2]1=[O:18].[CH3:19][C:20]1[O:24][C:23]([C:25]2[CH:30]=[CH:29][CH:28]=[CH:27][CH:26]=2)=[N:22][C:21]=1[CH2:31][NH2:32].C(N(C(C)C)CC)(C)C>C(Cl)Cl>[CH3:19][C:20]1[O:24][C:23]([C:25]2[CH:30]=[CH:29][CH:28]=[CH:... | 1 |
[Cl:1][C:2]1[N:7]=[C:6]([NH:8][C@@H:9]2[CH2:14][CH2:13][CH2:12][N:11]([C:15]([O:17]C(C)(C)C)=O)[CH2:10]2)[C:5]2=[CH:22][CH:23]=[CH:24][N:4]2[N:3]=1.F[C:26](F)(F)[C:27](O)=O.C(N(CC)C(C)C)(C)C.C(Cl)(=O)C=C>ClCCl.O>[Cl:1][C:2]1[N:7]=[C:6]([NH:8][C@@H:9]2[CH2:14][CH2:13][CH2:12][N:11]([C:15](=[O:17])[CH:26]=[CH2:27])[CH2:1... | 2 |
C(CCC)[Sn](C=1SC=CC1)(CCCC)CCCC.BrC=1C=CC2=C(B(C3=C(C=C2)C=CC(=C3)Br)C3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)C1>>S1C(=CC=C1)C=1C=CC2=C(B(C3=C(C=C2)C=CC(=C3)C=3SC=CC3)C3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)C1 | 5 |
C(C)OC(=O)N1CCNCC1.C(C)(C)(C)OC(=O)N1CCN(CCC1)C(=O)C=1C=C2C=C(N(C2=CC1)C(C)C)C(=O)O>>C(C)(C)(C)OC(=O)N1CCN(CCC1)C(=O)C=1C=C2C=C(N(C2=CC1)C(C)C)C(=O)N1CCN(CC1)C(=O)OCC | 5 |
[NH2:1][N:2]1[N:11]=[C:10]([C:12]2[CH:17]=[CH:16][CH:15]=[CH:14][CH:13]=2)[C:9]2[CH2:8][CH2:7][CH2:6][CH2:5][C:4]=2[C:3]1=[O:18].[Cl:19][C:20]1[CH:25]=[CH:24][C:23]([CH2:26][C:27](O)=[O:28])=[CH:22][CH:21]=1>>[Cl:19][C:20]1[CH:25]=[CH:24][C:23]([CH2:26][C:27]([NH:1][N:2]2[N:11]=[C:10]([C:12]3[CH:13]=[CH:14][CH:15]=[CH:... | 1 |
COC1=CC=C(C=C1)S(=O)(=O)N1C=2C=CC=CC2C2=CC=CC=C2C1C>ClCCl.B(Br)(Br)Br.C1=CCCCC1>CC1N(C=2C=CC=CC2C2=CC=CC=C12)S(=O)(=O)C1=CC=C(C=C1)O | 3 |
C(C)(C)(C)OC(=O)NC1(CCCCC1)C(=O)O>>C(C)(C)(C)OC(NC1(CCCCC1)CO)=O | 5 |
[C:1]([C:4]1[CH:5]=[C:6]2[C:10](=[CH:11][CH:12]=1)[NH:9][C:8]([C:13]([O:15]CC)=[O:14])=[CH:7]2)#[C:2][CH3:3].[Li+].[OH-]>O1CCOCC1.O>[C:1]([C:4]1[CH:5]=[C:6]2[C:10](=[CH:11][CH:12]=1)[NH:9][C:8]([C:13]([OH:15])=[O:14])=[CH:7]2)#[C:2][CH3:3] | 2 |
[CH3:1][O:2][C:3]1[C:12]2[C:7](=[CH:8][CH:9]=[CH:10][CH:11]=2)[C:6]([O:13][CH3:14])=[CH:5][C:4]=1[CH2:15][CH2:16][CH2:17][CH:18]=[O:19].[BH4-].[Na+]>C(O)C>[CH3:1][O:2][C:3]1[C:12]2[C:7](=[CH:8][CH:9]=[CH:10][CH:11]=2)[C:6]([O:13][CH3:14])=[CH:5][C:4]=1[CH2:15][CH2:16][CH2:17][CH2:18][OH:19] | 1 |
ClS(=O)(=O)O.COC(CC1=C(C(=CC(=C1)OC)OC)C)=O>>COC(CC1=C(C(=CC(=C1)OC)OC)S(=O)(=O)Cl)=O | 5 |
[Br-].C[Mg+].ClC1=CC=C2C(=CC=NC2=C1)C1=COC=C1>C1(=CC=CC=C1)C.O.C1CCCO1.C(C)OCC.[Cl-].[NH4+].Cl[Ni]Cl>O1C=C(C=C1)C1=CC=NC2=CC(=CC=C12)C | 3 |
[CH3:1][C:2]1[N:6]=[C:5]([CH3:7])[S:4][C:3]=1/[CH:8]=[CH:9]/[C:10](N(C)C)=O.[N+]([O-])(O)=O.[CH3:19][S:20]([C:23]1[CH:28]=[CH:27][C:26]([NH:29][C:30]([NH2:32])=[NH:31])=[CH:25][CH:24]=1)(=[O:22])=[O:21]>CC#N>[CH3:7][C:5]1[S:4][C:3]([C:8]2[CH:9]=[CH:10][N:32]=[C:30]([NH:29][C:26]3[CH:25]=[CH:24][C:23]([S:20]([CH3:19])(=... | 1 |
[CH2:1]([O:3][C:4]([C:6]1[CH:11]=[C:10]([CH2:12][O:13][CH2:14][C:15]([F:18])([F:17])[F:16])[N:9]=[C:8]([NH:19][C:20]2[CH:25]=[CH:24][C:23]([C:26]3[CH:31]=[C:30]([CH3:32])[N:29]=[N:28][CH:27]=3)=[C:22]([O:33][CH3:34])[CH:21]=2)[N:7]=1)=C)[CH3:2].I([O-])(=O)(=O)=[O:36].[Na+].[Mn]([O-])(=O)(=O)=O.[K+].[K]>O1CCOCC1.O>[CH3:... | 1 |
[CH2:1]([O:5][C:6]1[CH:11]=[CH:10][C:9]([S:12]([CH2:15][CH2:16][CH2:17][OH:18])(=[O:14])=[O:13])=[CH:8][CH:7]=1)[CH2:2][CH2:3][CH3:4].C([Li])CCC.[CH2:24](Br)[C:25]1[CH:30]=[CH:29][CH:28]=[CH:27][CH:26]=1.[Cl-].[NH4+]>C1COCC1.CCCCCC.O.C(OCC)(=O)C.CN1C(=O)N(C)CCC1>[CH2:1]([O:5][C:6]1[CH:11]=[CH:10][C:9]([S:12]([CH:15]([C... | 1 |
[CH3:1][O:2][C:3](=[O:22])[C:4]1[CH:9]=[C:8](B2OC(C)(C)C(C)(C)O2)[C:7]([CH3:19])=[CH:6][C:5]=1[O:20][CH3:21].FC(F)(F)S(O[C:29]1[CH:30]=[CH:31][C:32]2[O:36][C:35]([C:37]3[CH:42]=[CH:41][C:40]([F:43])=[CH:39][CH:38]=3)=[C:34]([C:44](=[O:47])[NH:45][CH3:46])[C:33]=2[CH:48]=1)(=O)=O.C(=O)([O-])[O-].[Cs+].[Cs+]>O1CCOCC1.O.O... | 1 |
ClC(C(=O)Cl)(Cl)Cl.C=C1CN(C1)C(=O)OC(C)(C)C>C(C)OCC.[Zn].COCCOC>ClC1(C2(CN(C2)C(=O)OC(C)(C)C)CC1=O)Cl | 3 |
Cl[C:2]1[C:11]2[C:6](=[CH:7][C:8]([O:14][CH2:15][CH:16]3[CH2:21][CH2:20][N:19](CC#N)[CH2:18][CH2:17]3)=[C:9]([O:12][CH3:13])[CH:10]=2)[N:5]=[CH:4][N:3]=1.[OH:25][C:26]1[CH:27]=[C:28]2[C:32](=[CH:33][CH:34]=1)[NH:31][CH:30]=[CH:29]2.[C:35](=O)([O-])[O-].[Cs+].[Cs+].C[N:42]([CH:44]=O)C>>[C:44]([CH2:35][CH:15]([CH:16]1[CH... | 1 |
Cl.[OH:2][NH2:3].C(=O)(O)[O-].[Na+].[OH:9][CH2:10][C:11]1[CH:12]=[C:13]([CH:16]=[CH:17][CH:18]=1)[C:14]#[N:15]>CO>[OH:2][N:3]=[C:14]([C:13]1[CH:16]=[CH:17][CH:18]=[C:11]([CH2:10][OH:9])[CH:12]=1)[NH2:15] | 1 |
O1CCN(CC1)CCCN1C(CCC2=CC(=CC=C12)[N+](=O)[O-])=O>>NC=1C=C2CCC(N(C2=CC1)CCCN1CCOCC1)=O | 5 |
C1(=CC=CC=C1)C(=N)C1=CC=CC=C1.BrC1=NN2C(C(N(CC2)C2=C(C=C(C=C2)C2=NC3=CC=C(C=C3C=N2)C(F)(F)F)C)=O)=C1C>C1(=CC=CC=C1)C.O.C1CCCO1.C(C)(=O)O.CC(C)(C)[O-].[Na+].C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2.C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2.C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2.C(Cl)(Cl)Cl.[Pd].[Pd].P(c2ccccc2c1c(cc(cc1C(... | 3 |
Cl.[NH2:2][CH2:3][CH2:4][CH2:5][C@@H:6]1[NH:10][C:9](=[O:11])[N:8]([C:12]2[CH:13]=[C:14]([CH:18]=[CH:19][CH:20]=2)[C:15]([OH:17])=[O:16])[C:7]1=[O:21].Cl[C:23]([O:25][CH3:26])=[O:24].[OH-].[Na+].S([O-])(O)(=O)=O.[K+]>CO.O>[CH3:26][O:25][C:23]([NH:2][CH2:3][CH2:4][CH2:5][C@@H:6]1[NH:10][C:9](=[O:11])[N:8]([C:12]2[CH:13]... | 1 |
[Cl:1][C:2]1[N:11]=[C:10]([NH:12][CH2:13][CH2:14][C:15]([O:17]C)=[O:16])[C:9]2[C:4](=[N:5][CH:6]=[CH:7][N:8]=2)[CH:3]=1.O[Li].O>CO.O>[Cl:1][C:2]1[N:11]=[C:10]([NH:12][CH2:13][CH2:14][C:15]([OH:17])=[O:16])[C:9]2[C:4](=[N:5][CH:6]=[CH:7][N:8]=2)[CH:3]=1 | 1 |
C(C)C1=C(C=C(C(=C1)OCOCC[Si](C)(C)C)F)C1=CC2=C(C(=N1)NCC1=C(C=CC=C1)N(S(=O)(=O)C1=CC=CC=C1)C)C(=NN2COCC[Si](C)(C)C)I>CO[H].[Pd+2].[O-]C(=O)C.[O-]C(=O)C.C1CCC2=NCCCN2CC1.CN1CCOCC1.C(C(C)C)OC(=O)Cl.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]>C(C)C1=C(C=C(C(=C1)O)F)C1=CC2=C(C(=N1)NCC1=C(C=CC=C1)N(S(=O... | 3 |
[F:1][C:2]1[CH:3]=[C:4]([N:8]2[C:12]3[CH:13]=[CH:14][C:15]([CH2:17][N:18]4[CH2:23][CH2:22][CH2:21][CH2:20][CH2:19]4)=[CH:16][C:11]=3[N:10]=[C:9]2[NH2:24])[CH:5]=[CH:6][CH:7]=1.F[P-](F)(F)(F)(F)F.N1(OC(N(C)C)=[N+](C)C)C2C=CC=CC=2N=N1.[F:49][C:50]([F:61])([F:60])[C:51]1[CH:52]=[C:53]([CH:57]=[CH:58][CH:59]=1)[C:54](O)=[O... | 1 |
F[C:2]1[CH:9]=[CH:8][C:5]([CH:6]=[O:7])=[C:4]([N+:10]([O-:12])=[O:11])[CH:3]=1.[CH3:13][S:14]([N:17]1[CH2:22][CH2:21][NH:20][CH2:19][CH2:18]1)(=[O:16])=[O:15].O>CS(C)=O>[CH3:13][S:14]([N:17]1[CH2:22][CH2:21][N:20]([C:2]2[CH:9]=[CH:8][C:5]([CH:6]=[O:7])=[C:4]([N+:10]([O-:12])=[O:11])[CH:3]=2)[CH2:19][CH2:18]1)(=[O:16])=... | 1 |
[Cl:1][C:2]1[CH:3]=[CH:4][C:5]2[S:9][C:8]([SH:10])=[N:7][C:6]=2[CH:11]=1.Cl[C:13]1[C:18]([Cl:19])=[CH:17][C:16]([N+:20]([O-:22])=[O:21])=[CH:15][C:14]=1[C:23](=[O:25])[CH3:24].C(C1C=CC=CC=1)(=O)C>CN(C=O)C>[Cl:19][C:18]1[C:13]([S:10][C:8]2[S:9][C:5]3[CH:4]=[CH:3][C:2]([Cl:1])=[CH:11][C:6]=3[N:7]=2)=[C:14]([C:23](=[O:25]... | 2 |
C(C)(C)(C)OC(=O)N(CCCCN1C(=C(C2=CC=C(C(=C12)C=1C(=NN(C1C)C)CBr)Cl)CCCOC1=CC=CC2=CC(=CC=C12)F)C(=O)OCC)C(=O)OC(C)(C)C>CO[H].Cl.O1CCOCC1>Cl.NCCCCN1C(=C(C2=CC=C(C(=C12)C=1C(=NN(C1C)C)CBr)Cl)CCCOC1=CC=CC2=CC(=CC=C12)F)C(=O)OCC | 3 |
[NH2:1][CH:2]1[CH2:10][CH2:9][C:8]2[C:4](=[CH:5][N:6]([C:11]3[S:12][C:13]([C:17]([O:19][CH2:20][CH3:21])=[O:18])=[C:14]([CH3:16])[N:15]=3)[N:7]=2)[CH2:3]1.[Cl:22][C:23]1[N:24]=[C:25]([C:30](O)=[O:31])[NH:26][C:27]=1[CH2:28][CH3:29].CCN=C=NCCCN(C)C.Cl.ON1C2C=CC=CC=2N=N1.CN1CCOCC1>>[Cl:22][C:23]1[N:24]=[C:25]([C:30]([NH:... | 1 |
[Br:1]Br.[CH3:3][O:4][C:5]1[CH:10]=[CH:9][C:8]([C:11]2[CH:16]=[CH:15][C:14]([CH:17]=[O:18])=[CH:13][CH:12]=2)=[CH:7][CH:6]=1>CC(O)=O>[Br:1][C:10]1[CH:9]=[C:8]([C:11]2[CH:16]=[CH:15][C:14]([CH:17]=[O:18])=[CH:13][CH:12]=2)[CH:7]=[CH:6][C:5]=1[O:4][CH3:3] | 1 |
C(C)(C)(C)[Si](C)(C)Cl.ClC1=C(C=O)C=CC(=C1)O>>[Si](C)(C)(C(C)(C)C)OC1=CC(=C(C=O)C=C1)Cl | 5 |
C12(CC3CC(CC(C1)C3)C2)NC.C(C1=CC=CC=C1)C1=C(C(=NN1C)C)C(=O)O>>C12(CC3CC(CC(C1)C3)C2)CNC(=O)C=2C(=NN(C2CC2=CC=CC=C2)C)C | 5 |
[CH3:1][O:2][C:3]1[CH:4]=[C:5]([CH:8]=[CH:9][C:10]=1[O:11][CH3:12])[CH:6]=[CH2:7].[H][H]>[Pd].CO>[CH2:6]([C:5]1[CH:4]=[C:3]([O:2][CH3:1])[C:10]([O:11][CH3:12])=[CH:9][CH:8]=1)[CH3:7] | 1 |
FC=1C(=C(C(=O)N2C[C@@H](CC[C@H]2C)OC2=C(C(=O)OC)C(=CC=N2)OC)C=CC1)N1N=CC=N1>>FC=1C(=C(C=CC1)C(=O)N1[C@@H](CC[C@H](C1)OC1=NC=CC(=C1CO)OC)C)N1N=CC=N1 | 5 |
[NH2:1][CH2:2][CH2:3][CH2:4][C@H:5]([NH:9][C:10]([C:12]1[C:13](=[O:29])[N:14]([CH2:18][C:19]2[CH:24]=[CH:23][C:22]([C:25]([F:28])([F:27])[F:26])=[CH:21][CH:20]=2)[CH:15]=[CH:16][CH:17]=1)=[O:11])[C:6]([OH:8])=[O:7].[C:30]([OH:36])([C:32]([F:35])([F:34])[F:33])=[O:31].C(O)C.Cl.[C:41](=[NH:46])(OCC)[CH3:42]>CCN(CC)CC>[C:... | 2 |
BrC=1C=NC(=NC1)I.O1CC(C1)=O>C1(=CC=CC=C1)C.C(CCC)[Li].[Cl-].[NH4+]>BrC=1C=NC(=NC1)C1(COC1)O | 3 |
[OH-:1].[K+].[Mn]([O-])(=O)(=O)=O.[K+].Br[C:10]12[CH2:19][CH:14]3[CH2:15][CH:16]([CH2:18][C:12]([C:20]([OH:22])=[O:21])([CH2:13]3)[CH2:11]1)[CH2:17]2.Cl.S(=O)(O)[O-:25].[Na+]>O>[OH:1][C:14]12[CH2:15][CH:16]3[CH2:17][C:10]([OH:25])([CH2:11][C:12]([C:20]([OH:22])=[O:21])([CH2:18]3)[CH2:13]1)[CH2:19]2 | 1 |
[CH3:1][N:2]([CH3:22])[C:3]([C:5]1[N:14]([C@H:15]2[CH2:20][C@H:19]3[CH2:21][C@@H:16]2[CH2:17][CH2:18]3)[C:8]2[N:9]=[C:10](Cl)[N:11]=[CH:12][C:7]=2[CH:6]=1)=[O:4].[C:23]([O:27][C:28]([N:30]1[CH:35]2[CH2:36][CH2:37][CH:31]1[CH2:32][N:33]([C:38]([C:40]1[CH:41]=[N:42][C:43]([NH2:46])=[CH:44][CH:45]=1)=[O:39])[CH2:34]2)=[O:... | 1 |
OC=1C=NC=CC1.[I-].[Cs+].NC(C(CNC(=O)[C@@H](C[C@H]1[C@@H](N(CO1)C(=O)OCCl)C[C@@H](C(C)C)CC1=CC(=C(C=C1)OC)OCCCOC)C(C)C)(C)C)=O>>NC(C(CNC(=O)[C@@H](C[C@H]1[C@@H](N(CO1)C(=O)OCOC=1C=NC=CC1)C[C@@H](C(C)C)CC1=CC(=C(C=C1)OC)OCCCOC)C(C)C)(C)C)=O | 5 |
[CH3:1][NH:2][C:3]([CH:5]1[CH2:9][CH2:8][CH2:7][N:6]1[S:10]([C:13]1[CH:18]=[CH:17][C:16]([N:19]2[CH2:28][CH2:27][C:22]3(OCCO3)[CH2:21][CH2:20]2)=[CH:15][CH:14]=1)(=[O:12])=[O:11])=[O:4].[NH2:29][CH2:30][C@H:31]([OH:44])[CH2:32][O:33][C:34]1[C:42]2[NH:41][C:40](=[O:43])[NH:39][C:38]=2[CH:37]=[CH:36][CH:35]=1>>[CH3:1][NH... | 1 |
ClC1=C(C=CC=C1)C1=C(N=C(O1)C1=CC(=NC=C1)N)C1=NN=CN1COCC[Si](C)(C)C>C1(=CC=NC=C1)N(C)C.ClCCl.C(CC)(=O)O.CN1CCOCC1.F[P-](F)(F)(F)(F)F.N1(N=NC2=C1N=CC=C2)OC(=[N+](C)C)N(C)C>ClC1=C(C=CC=C1)C1=C(N=C(O1)C1=CC(=NC=C1)NC(CC)=O)C1=NN=CN1 | 3 |
COC(=O)C=1C2COCC(CC1C1=CC=C(C=C1)CCCOC1=C(C(=CC=C1F)F)Cl)N2C(=O)OC(C)(C)C>>C(C)(C)(C)OC(=O)N1C2COCC1C(=C(C2)C2=CC=C(C=C2)CCCOC2=C(C(=CC=C2F)F)Cl)C(=O)O | 5 |
C(#C)C1=CC=C(C(=O)OC)C=C1>>BrC#CC1=CC=C(C(=O)OC)C=C1 | 5 |
Cl.CN(C)C.C1(CC1)N1C(N(C2=C(C1=O)C(=C(C(N2C)=O)C)O)C2=C(C=C(C=C2)I)F)=O>>C1(CC1)N1C(N(C2=C(C1=O)C(=C(C(N2C)=O)C)OS(=O)(=O)C2=CC=C(C=C2)C)C2=C(C=C(C=C2)I)F)=O | 5 |
C(C)(=O)C1=NC=C(C(=O)OC)C=C1>>OC(C)C1=NC=C(C(=O)OC)C=C1 | 5 |
C([N:8]1[C:13]([CH3:15])([CH3:14])[CH2:12][N:11]([CH2:16][C:17]2[CH:22]=[C:21]([C:23]3[CH:28]=[CH:27][C:26]([OH:29])=[CH:25][CH:24]=3)[N:20]=[C:19]3[N:30]([CH:34]4[CH2:39][CH2:38][CH2:37][CH2:36][O:35]4)[N:31]=[C:32]([CH3:33])[C:18]=23)[C:10]([CH3:41])([CH3:40])[CH2:9]1)C1C=CC=CC=1>CO>[CH3:33][C:32]1[C:18]2[C:19](=[N:2... | 1 |
ClC1=NC=C(C=C1)B1OC(C(O1)(C)C)(C)C.ClC=1C=NC=C(C1[C@@H](C)OC=1C=C2C(=NN(C2=CC1)C1OCCCC1)I)Cl>O.C([O-])([O-])=O.[K+].[K+].O1CCOCC1.C1=CC=C(C=C1)P([C-]2C=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P([C-]2C=CC=C2)C3=CC=CC=C3.Cl[Pd]Cl.[Fe+2]>ClC1=CC=C(C=N1)C1=NN(C2=CC=C(C=C12)O[C@H](C)C1=C(C=NC=C1Cl)Cl)C1OCCCC1 | 3 |
[H-].[Na+].[Cl:3][C:4]1[CH:9]=[CH:8][C:7]([C:10]([CH:14]([F:16])[F:15])([CH3:13])[CH2:11][OH:12])=[CH:6][CH:5]=1.[F:17][C:18]1[CH:25]=[CH:24][C:21]([CH2:22]Br)=[CH:20][C:19]=1[O:26][C:27]1[CH:32]=[CH:31][CH:30]=[CH:29][CH:28]=1>CCCCCC.C(OCC)(=O)C>[Cl:3][C:4]1[CH:5]=[CH:6][C:7]([C:10]([CH:14]([F:15])[F:16])([CH3:13])[CH... | 1 |
ClC=1C=C(C2=C(N(C([C@H](O2)C(C)C)=O)CCC(=O)O)C1)C.C1(=CC=CC=C1)[C@@H](C)N>Cl.C(C)(=O)OCC>ClC=1C=C(C2=C(N(C([C@H](O2)C(C)C)=O)CCC(=O)O)C1)C | 3 |
[CH2:1]([N:5]1[C:20]2[C:15](=[CH:16][CH:17]=[CH:18][CH:19]=2)[C:8]2([C:12](=[O:13])[NH:11][C:10](=[O:14])[NH:9]2)[N:7]([CH3:21])[C:6]1=[O:22])[CH:2]([CH3:4])[CH3:3].S(Cl)([Cl:26])(=O)=O.II>C(O)(=O)C>[Cl:26][C:17]1[CH:16]=[C:15]2[C:8]3([C:12](=[O:13])[NH:11][C:10](=[O:14])[NH:9]3)[N:7]([CH3:21])[C:6](=[O:22])[N:5]([CH2:... | 1 |
[NH:1]1[CH2:6][CH2:5][C:4](=[O:7])[CH2:3][CH2:2]1.[CH3:8][O:9][C:10]1[CH:11]=[C:12]([CH:15]=[CH:16][CH:17]=1)[CH2:13]Cl>>[CH3:8][O:9][C:10]1[CH:11]=[C:12]([CH:15]=[CH:16][CH:17]=1)[CH2:13][N:1]1[CH2:6][CH2:5][C:4](=[O:7])[CH2:3][CH2:2]1 | 1 |
[CH2:1]([O:3][C:4]1[CH:9]=[CH:8][CH:7]=[C:6]([F:10])[C:5]=1[F:11])[CH3:2].C([Li])CCC.[CH2:17]([O:21][C:22]1[CH:27]=[CH:26][C:25]([CH:28]2[CH2:33][CH2:32][C:31](=[O:34])[CH2:30][CH2:29]2)=[C:24]([F:35])[C:23]=1[F:36])[CH2:18][CH2:19][CH3:20].[Cl-].[NH4+]>C1COCC1.C1(C)C=CC=CC=1>[CH2:1]([O:3][C:4]1[CH:9]=[CH:8][C:7]([C:31... | 1 |
[CH3:1][C:2]12[CH2:14][C:13]3[C:8](=[CH:9][CH:10]=[CH:11][CH:12]=3)[CH:3]1[NH:4][CH2:5][CH2:6][CH2:7]2.[CH3:15][C:16]([CH3:18])=O.C(O[BH-](OC(=O)C)OC(=O)C)(=O)C.[Na+].[OH-].[Na+]>ClCCCl>[CH:16]([N:4]1[CH2:5][CH2:6][CH2:7][C:2]2([CH3:1])[CH2:14][C:13]3[C:8]([CH:3]12)=[CH:9][CH:10]=[CH:11][CH:12]=3)([CH3:18])[CH3:15] | 1 |
[CH3:1][C:2]1[CH:7]=[CH:6][C:5]([C:8]2[N:13]3[CH:14]=[CH:15][N:16]=[C:12]3[CH:11]=[C:10]([C:17]([O:19]C(C)(C)C)=[O:18])[CH:9]=2)=[CH:4][CH:3]=1.FC(F)(F)C(O)=O>ClCCl>[CH3:1][C:2]1[CH:3]=[CH:4][C:5]([C:8]2[N:13]3[CH:14]=[CH:15][N:16]=[C:12]3[CH:11]=[C:10]([C:17]([OH:19])=[O:18])[CH:9]=2)=[CH:6][CH:7]=1 | 1 |
ClC1=CC=C(C=C1)C1=C2CC(NC2=CC=C1)=O.CC1=C(NC=C1C(=O)N1CCN(CC1)C)C=O>CCO[H].N1CCCCC1>ClC1=CC=C(C=C1)C1=C2C(C(NC2=CC=C1)=O)=CC=1NC=C(C1C)C(=O)N1CCN(CC1)C | 3 |
C(CS)(=O)N.ClC1=NC(=NC(=C1C#N)C=1OC=CC1)SC>>NC1=C(SC=2N=C(N=C(C21)C=2OC=CC2)SC)C(=O)N | 5 |
C(C)(C)(C)C1=CC=C(C=C1)C#C>C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-].[Pd+2].N1CCCCC1>C(C)(C)(C)C1=CC=C(C=C1)C#CC#CC1=CC=C(C=C1)C(C)(C)C | 3 |
OC[C@@H](C(=O)O)NC(=O)OC(C)(C)C.NCCN1C=C(C(C2=C(C=CC(=C12)OCCC)F)=O)C1=CC=C(C=C1)OC>>C(C)(C)(C)OC(N[C@@H](CO)C(NCCN1C=C(C(C2=C(C=CC(=C12)OCCC)F)=O)C1=CC=C(C=C1)OC)=O)=O | 5 |
C1(=CC=CC=C1)P(C1=NC=CC=C1)C1=CC=CC=C1.FC=1C=C(C#N)C=CC1N1C(N(C=2C=NC=3C=C(C(=CC3C21)O)OC)C)=O.OC(CNC(OCC[Si](C)(C)C)=O)C=1SC=CC1>>C(#N)C1=CC(=C(C=C1)N1C(N(C=2C=NC=3C=C(C(=CC3C21)OC(CNC(OCC[Si](C)(C)C)=O)C=2SC=CC2)OC)C)=O)F | 5 |
C[Si](OC(=C)C=C)(C)C.CS(=O)(=O)C=C>>CS(=O)(=O)C1CCC(CC1)=O | 5 |
C1(=CC=CC=C1)C(C)N.C1(=CC=CC=C1)C1=NNC2=C1CNCC2>>C1(=CC=CC=C1)C1=NNC2=C1CN(CC2)C(=O)NC(C)C2=CC=CC=C2 | 5 |
C[O:2][C:3](=[O:42])[CH2:4][C:5]1[CH:10]=[CH:9][CH:8]=[C:7]([CH2:11][CH2:12][CH2:13][CH2:14][N:15]([CH2:30][C:31]2[CH:36]=[CH:35][CH:34]=[C:33]([C:37]([F:40])([F:39])[F:38])[C:32]=2[Cl:41])[CH2:16][CH:17]([C:24]2[CH:29]=[CH:28][CH:27]=[CH:26][CH:25]=2)[C:18]2[CH:23]=[CH:22][CH:21]=[CH:20][CH:19]=2)[CH:6]=1.[OH-].[Na+].... | 1 |
[F:1][C:2]1[CH:7]=[CH:6][CH:5]=[C:4]([F:8])[C:3]=1[NH:9][C:10]([C:12]1[CH:13]=[C:14]([C:18]2[C:19]([CH3:29])=[CH:20][C:21]([O:24][CH2:25][C:26]([OH:28])=O)=[N:22][CH:23]=2)[N:15]([CH3:17])[N:16]=1)=[O:11].C[CH2:31][N:32](C(C)C)[CH:33](C)C.CN(C(ON1N=NC2C=CC=NC1=2)=[N+](C)C)C.F[P-](F)(F)(F)(F)F.CNC>C(Cl)Cl>[F:1][C:2]1[CH... | 2 |
ClC1=C(C=C(OCC(=O)NC23CC(C2)(C3)C3=NN=C(O3)C3CN(CC3)C(=O)OC(C)(C)C)C=C1)F>>ClC1=C(C=C(OCC(=O)NC23CC(C2)(C3)C=3OC(=NN3)C3CN(CC3)CC(F)(F)F)C=C1)F | 5 |
C(C1=CC=CC=C1)OC=1C=C(C2=C(NC(CO2)=O)C1)C(C(O)OCC)=O.C(C)OC1=CC=C(C=C1)CC(C)(C)N>>C(C1=CC=CC=C1)OC=1C=C(C2=C(NC(CO2)=O)C1)C(CNC(CC1=CC=C(C=C1)OCC)(C)C)O | 5 |
CI.COC1=CC=C(CCNC=2C3=C(N=C(N2)C)SC(=C3)C)C=C1>C1CCCO1.[H-].[Na+]>COC1=CC=C(CCN(C=2C3=C(N=C(N2)C)SC(=C3)C)C)C=C1 | 3 |
[CH3:1][C:2]1[S:3][C:4]([CH:7]=[CH:8][C:9]2[CH:14]=[CH:13][CH:12]=[CH:11][C:10]=2[O:15][CH2:16][CH:17]2[O:19][CH2:18]2)=[N:5][N:6]=1.[ClH:20]>C(O)C.CCOCC>[CH3:1][C:2]1[S:3][C:4]([CH:7]=[CH:8][C:9]2[CH:14]=[CH:13][CH:12]=[CH:11][C:10]=2[O:15][CH2:16][CH:17]([OH:19])[CH2:18][Cl:20])=[N:5][N:6]=1 | 1 |
BrC1=CC(=C(C(=O)O)C=C1)N1CCC2(CC2)CC1.NC1=CC=CC(=N1)S(=O)(=N[Si](C)(C)C(C)(C)C)C(C)(C)C>ClCCl.C(C)(C)N(C(C)C)CC.CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC>BrC1=CC(=C(C(=O)NC2=NC(=CC=C2)S(=O)(=N[Si](C)(C)C(C)(C)C)C(C)(C)C)C=C1)N1CCC2(CC2)CC1 | 3 |
[C:1]([NH:18][C@H:19]([C:27]([OH:29])=O)[CH2:20][C:21]1[CH:26]=[CH:25][CH:24]=[CH:23][CH:22]=1)([O:3][CH2:4][CH:5]1[C:17]2[C:12](=[CH:13][CH:14]=[CH:15][CH:16]=2)[C:11]2[C:6]1=[CH:7][CH:8]=[CH:9][CH:10]=2)=[O:2].O=S(Cl)[Cl:32]>C(Cl)Cl>[C:1]([NH:18][C@H:19]([C:27]([Cl:32])=[O:29])[CH2:20][C:21]1[CH:26]=[CH:25][CH:24]=[C... | 2 |
Cl[S:2]([OH:5])(=[O:4])=[O:3].[N:6]1[CH:11]=[CH:10][CH:9]=[CH:8][CH:7]=1.[C:12]([O:16][C:17]([NH:19][CH:20]1[C:23]([CH3:25])([CH3:24])[N:22]([OH:26])[C:21]1=[O:27])=[O:18])([CH3:15])([CH3:14])[CH3:13].O>ClCCl.S([O-])(O)(=O)=O.C([N+](CCCC)(CCCC)CCCC)CCC>[CH2:21]([N+:6]([CH2:7][CH2:13][CH2:12][CH3:14])([CH2:11][CH2:10][C... | 1 |
C1(=CC=CC=C1)C#CC.C(C)(=O)N\C(\C(=O)OC)=C/I>N(C)(C)C=O.[Pd+2].[O-]C(=O)C.[O-]C(=O)C.C([O-])([O-])=O.[K+].[K+].[Cl-].[Li+]>CC1=C(C=C(N1)C(=O)OC)C1=CC=CC=C1 | 3 |
[CH3:1][NH:2][C:3]([C:5]1[C:6]([C:11]2[CH:16]=[CH:15][CH:14]=[CH:13][CH:12]=2)=[N:7][O:8][C:9]=1[CH3:10])=[O:4].[CH3:17][O:18][C:19]1[CH:26]=[C:25]([O:27][CH3:28])[CH:24]=[CH:23][C:20]=1[CH:21]=O>>[CH3:17][O:18][C:19]1[CH:26]=[C:25]([O:27][CH3:28])[CH:24]=[CH:23][C:20]=1[C:21]1[N:2]([CH3:1])[C:3](=[O:4])[C:5]2[C:6]([C:... | 2 |
C(C)(C)(C)[Si](OC1C(C=2CCN3C(C2NC1C1=CC=CC=C1)=NC(=C3C)C)=O)(C)C>>C(C)(C)(C)[Si](OC1C(C=2C=CN3C(C2NC1C1=CC=CC=C1)=NC(=C3C)C)=O)(C)C | 5 |
C1(CC1)C(CC(=O)OCC)=O.ClC=1C=C(C(=N)N)C=CC1>CO[H].CCO[H].C[O-].[Na+]>ClC=1C=C(C=CC1)C1=NC(=CC(N1)=O)C1CC1 | 3 |
[NH:1]1[CH2:6][CH2:5][CH2:4][CH2:3][CH2:2]1.Cl[C:8]1[C:13]([CH:14]([CH2:19][CH2:20][CH3:21])[C:15]([O:17][CH3:18])=[O:16])=[C:12]([CH3:22])[N:11]=[C:10]([C:23]2[CH:28]=[CH:27][CH:26]=[CH:25][CH:24]=2)[N:9]=1>O1CCCC1.C(=O)([O-])O.[Na+]>[CH3:22][C:12]1[C:13]([CH:14]([CH2:19][CH2:20][CH3:21])[C:15]([O:17][CH3:18])=[O:16])... | 1 |
COC(C(C)(C)C1=CC(=CC=C1)Br)=O>CS(=O)C.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]>COC(C(C)(C1=CC(=CC=C1)B1OC(C(O1)(C)C)(C)C)C)=O | 3 |
CC1=CN=C(S1)C1=CC=C(C=C1)CO>ClCCl.ClS(Cl)=O.C(O)([O-])=O.[Na+]>ClCC1=CC=C(C=C1)C=1SC(=CN1)C | 3 |
[CH3:1][S:2](Cl)(=[O:4])=[O:3].[Cl:6][C:7]1[CH:12]=[CH:11][C:10]([CH:13]([NH:18][C:19](=[O:25])[O:20][C:21]([CH3:24])([CH3:23])[CH3:22])[CH2:14][CH2:15][CH2:16][OH:17])=[CH:9][CH:8]=1.C(N(CC)CC)C>C(Cl)Cl>[CH3:1][S:2]([O:17][CH2:16][CH2:15][CH2:14][CH:13]([NH:18][C:19]([O:20][C:21]([CH3:22])([CH3:24])[CH3:23])=[O:25])[C... | 1 |
[Br-].C[Mg+].ClC=1C=CC=C2C=C(C(=NC12)C=1C(=NC=CC1)C)C=O>C1CCCO1.C(C)OCC.[Cl-].[NH4+]>ClC=1C=CC=C2C=C(C(=NC12)C=1C(=NC=CC1)C)C(C)O | 3 |
O.O=[Al]O[Al]=O.O=[Si]=O.FC1=C2C=CNC2=C(C(=C1F)F)F>C1(=CC=C(C=C1)C)C.C2=C(C=CC=C2C)C.C3=CC=CC(=C3C)C>N1C=CC2=CC=CC=C12 | 3 |
C[Si](C)(C)C=[N+]=[N-].BrC1=C2C=CC(=NC2=CC(=C1[C@@H](C(=O)O)OC(C)(C)C)C)CO>CO[H].ClCCl>BrC1=C2C=CC(=NC2=CC(=C1[C@@H](C(=O)OC)OC(C)(C)C)C)CO | 3 |
[NH2:1][C:2]1[C:10]2[N:9]=[C:8]([NH:11][C:12]([C:14]3[N:15]=[CH:16][C:17]4[C:22]([CH:23]=3)=[CH:21][CH:20]=[CH:19][CH:18]=4)=[O:13])[NH:7][C:6]=2[CH:5]=[CH:4][CH:3]=1.[C:24]1([S:30](Cl)(=[O:32])=[O:31])[CH:29]=[CH:28][CH:27]=[CH:26][CH:25]=1>N1C=CC=CC=1.C(Cl)Cl.[Cl-].[Na+].O>[C:24]1([S:30]([NH:1][C:2]2[C:10]3[NH:9][C:8... | 1 |
NC1=C2C=CC=NC2=CC=C1.BrCCCCCC(=O)Cl>ClCCl.CCN(CC)CC>BrCCCCCC(=O)NC1=C2C=CC=NC2=CC=C1 | 3 |
CO[C:3]([O:8][CH3:9])(OC)OC.C(O)(=O)C.[C:14]1([S:20]([NH:23][C:24](=[O:46])[C:25]2[CH:30]=[CH:29][C:28]([NH2:31])=[C:27]([NH:32][CH2:33][C:34]3[CH:39]=[CH:38][C:37]([C:40]4[CH:45]=[CH:44][CH:43]=[CH:42][CH:41]=4)=[CH:36][CH:35]=3)[CH:26]=2)(=[O:22])=[O:21])[CH:19]=[CH:18][CH:17]=[CH:16][CH:15]=1>CO>[C:14]1([S:20]([NH:2... | 1 |
[CH3:1][C@@H:2]([C@@H:9]1[C@@:13]2([CH3:28])[CH2:14][CH2:15][CH2:16]/[C:17](=[CH:18]\[CH:19]=[C:20]3\[CH2:21][C@@H:22]([OH:27])[CH2:23][CH2:24][C:25]\3=[CH2:26])/[C@@H:12]2[CH2:11][CH2:10]1)[CH2:3][CH2:4][CH2:5][CH:6]([CH3:8])[CH3:7].N1C=CN=C1.Cl[Si:35]([CH2:40][CH3:41])([CH2:38][CH3:39])[CH2:36][CH3:37].[Cl-].[NH4+]>C... | 1 |
[N+:1]([C:4]1[CH:9]=[CH:8][C:7]([O:10][CH2:11][C:12]#[CH:13])=[CH:6][CH:5]=1)([O-])=O>CO.[Pd]>[CH2:11]([O:10][C:7]1[CH:8]=[CH:9][C:4]([NH2:1])=[CH:5][CH:6]=1)[C:12]#[CH:13] | 2 |
ClC1=NC(=C(C(=O)OC)C=C1)OC>COCCOC.B1(OC(C(O1)(C)C)(C)C)B2OC(C(O2)(C)C)(C)C.C1=CC=C(C=C1)P([C-]2C=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P([C-]2C=CC=C2)C3=CC=CC=C3.Cl[Pd]Cl.[Fe+2].C(C)(=O)[O-].[K+]>COC1=C(C(=O)OC)C=CC(=N1)B1OC(C(O1)(C)C)(C)C | 3 |
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