Datasets:
Derify
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ReactionSmiles

Dataset card Data Studio Files
xet
 Community
1
smiles
stringlengths
15
6.12k
source_id
int64
1
5
BrC1=CC2=C(N=C(N=C2)NC)N2C1=NCC2.FC1=C(C=C(C(=C1)C)B1OC(C(O1)(C)C)(C)C)NC(=O)NC1=NC=CC=C1>O.O1CCOCC1.C(=O)([O-])[O-].[Cs+].[Cs+].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]>FC1=C(C=C(C(=C1)C)C1=CC2=C(N=C(N=C2)NC)N2C1=NCC2)NC(=O)NC2=NC=CC=C2
3
CC1(CC1)C(=O)N>C1CCCO1.C([O-])([O-])=O.[Na+].[Na+].COC=1C=CC(=CC1)P2(=S)SP(=S)(S2)C=3C=CC(=CC3)OC>CC1(CC1)C(N)=S
3
C(C)(C)(C)[Si](C)(C)Cl.BrC=1C=CC=2N(C1)C=C(N2)CO>c1cnc[nH]1.ClCCl>BrC=1C=CC=2N(C1)C=C(N2)CO[Si](C)(C)C(C)(C)C
3
[NH:1]1[CH2:4][CH:3]([NH:5][C:6]2[CH:11]=[C:10]([F:12])[C:9]([CH:13]3[C:25]4[NH:24][C:23]5[C:18](=[CH:19][C:20]([F:26])=[CH:21][CH:22]=5)[C:17]=4[CH2:16][CH:15]([CH3:27])[N:14]3[CH2:28][C:29]([F:50])([F:49])[CH2:30][O:31][Si:32]([C:45]([CH3:48])([CH3:47])[CH3:46])([C:39]3[CH:44]=[CH:43][CH:42]=[CH:41][CH:40]=3)[C:33]3[CH:38]=[CH:37][CH:36]=[CH:35][CH:34]=3)=[C:8]([F:51])[CH:7]=2)[CH2:2]1.I[CH2:53][CH2:54][CH2:55][F:56]>>[C:45]([Si:32]([C:39]1[CH:40]=[CH:41][CH:42]=[CH:43][CH:44]=1)([C:33]1[CH:38]=[CH:37][CH:36]=[CH:35][CH:34]=1)[O:31][CH2:30][C:29]([F:50])([F:49])[CH2:28][N:14]1[CH:15]([CH3:27])[CH2:16][C:17]2[C:18]3[C:23](=[CH:22][CH:21]=[C:20]([F:26])[CH:19]=3)[NH:24][C:25]=2[CH:13]1[C:9]1[C:10]([F:12])=[CH:11][C:6]([NH:5][CH:3]2[CH2:2][N:1]([CH2:53][CH2:54][CH2:55][F:56])[CH2:4]2)=[CH:7][C:8]=1[F:51])([CH3:46])([CH3:47])[CH3:48]
2
ClCCOC1=C(C=C2C(=CC=NC2=C1)OC1=CC(=C(C=C1)NC(=O)NCCC(C)(C)C)F)OC>>CC(CCNC(=O)NC1=C(C=C(C=C1)OC1=CC=NC2=CC(=C(C=C12)OC)OCCN1CCCCC1)F)(C)C
5
COC=1SC=C(N1)C=1SC=CC1[N+](=O)[O-]>P(=O)(Cl)(Cl)Cl.C(O)([O-])=O.[Na+]>ClC=1SC=C(N1)C=1SC=CC1[N+](=O)[O-]
3
C(C1=CC=CC=C1)ON(C=O)[C@H](CC)[C@H](C(=O)NCNC(=O)C=1OC(=CC1)Br)CCCCC.C(C)OC1=C(C=CC(=C1)B1OC(C(O1)(C)C)(C)C)P(OC)(OC)=O>O1CCOCC1.C([O-])([O-])=O.[Na+].[Na+].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]>C(C1=CC=CC=C1)ON(C=O)[C@H](CC)[C@H](C(=O)NCNC(=O)C1=CC=C(O1)C1=CC(=C(C=C1)P(OC)(OC)=O)OCC)CCCCC
3
ClC1=C(C=O)C(=CC=N1)C1=CC=CC=C1.BrC1COC2(CCC2)CC1=O>N(C)(C)C=O.N.S(=O)(=O)(O[O-])[O-].[K+].[K+].C(C)(=O)[O-].[NH4+]>ClC1=NC=CC(=C1C1=NC2=C(N1)COC1(C2)CCC1)C1=CC=CC=C1
3
[F:1][C:2]1[C:10]2[CH:9]=[C:8]([C:11]([OH:13])=O)[S:7][C:6]=2[CH:5]=[CH:4][CH:3]=1.ClC1N=C(OC)N=C(OC)N=1.CN1CCOCC1.Cl.[CH3:33][NH:34][O:35][CH3:36]>C(OCC)(=O)C.O.C1COCC1>[CH3:36][O:35][N:34]([CH3:33])[C:11]([C:8]1[S:7][C:6]2[CH:5]=[CH:4][CH:3]=[C:2]([F:1])[C:10]=2[CH:9]=1)=[O:13]
2
Cl[C:2]1[CH:7]=[N:6][CH:5]=[C:4]([Cl:8])[N:3]=1.[CH3:9][S:10]([C:13]1[CH:18]=[CH:17][C:16](B(O)O)=[CH:15][CH:14]=1)(=[O:12])=[O:11].P([O-])([O-])([O-])=O.[K+].[K+].[K+]>CN(C)C=O>[Cl:8][C:4]1[CH:5]=[N:6][CH:7]=[C:2]([C:16]2[CH:17]=[CH:18][C:13]([S:10]([CH3:9])(=[O:12])=[O:11])=[CH:14][CH:15]=2)[N:3]=1
1
[Cl:1][C:2]1[CH:3]=[C:4]([S:9]([N:12]2[CH:25]([CH2:26][C:27](O)=[O:28])[C:24]3[C:19](=[CH:20][CH:21]=[C:22]([F:30])[CH:23]=3)[C:18]3[CH:17]=[CH:16][CH:15]=[CH:14][C:13]2=3)(=[O:11])=[O:10])[CH:5]=[CH:6][C:7]=1[Cl:8].C(N(CC)CC)C.Cl.CN(C)CCCN=C=NCC.Cl.Cl.[NH:52]1[CH2:56][CH2:55][N:54]=[C:53]1[C:57]1[CH:62]=[CH:61][C:60]([CH2:63][CH2:64][NH2:65])=[CH:59][CH:58]=1>CN(C)C=O>[ClH:1].[Cl:1][C:2]1[CH:3]=[C:4]([S:9]([N:12]2[CH:25]([CH2:26][C:27]([NH:65][CH2:64][CH2:63][C:60]3[CH:61]=[CH:62][C:57]([C:53]4[NH:54][CH2:55][CH2:56][N:52]=4)=[CH:58][CH:59]=3)=[O:28])[C:24]3[C:19](=[CH:20][CH:21]=[C:22]([F:30])[CH:23]=3)[C:18]3[CH:17]=[CH:16][CH:15]=[CH:14][C:13]2=3)(=[O:10])=[O:11])[CH:5]=[CH:6][C:7]=1[Cl:8]
1
[CH3:1][O:2][C:3]1[CH:8]=[CH:7][CH:6]=[CH:5][C:4]=1[N:9]1[CH2:14][CH2:13][N:12]([CH2:15][CH2:16][CH2:17][CH2:18][N:19]2C(=O)C3C(=CC=CC=3)C2=O)[CH2:11][CH2:10]1>C(O)C.ClCCl>[CH3:1][O:2][C:3]1[CH:8]=[CH:7][CH:6]=[CH:5][C:4]=1[N:9]1[CH2:10][CH2:11][N:12]([CH2:15][CH2:16][CH2:17][CH2:18][NH2:19])[CH2:13][CH2:14]1
2
ClC=1C=C(CCl)C=CC1.CN1CCN(CC1)C=1C=C2C(=NNC2=CC1)S(=O)(=O)C1=CC=CC2=CC=CC=C12>>ClC=1C=C(CN2N=C(C3=CC(=CC=C23)N2CCN(CC2)C)S(=O)(=O)C2=CC=CC3=CC=CC=C23)C=CC1
5
COC(=O)C(C(=O)OC)C(=O)OC.[Si](C)(C)(C(C)(C)C)OCC=1N(C2=CC3=C(C=C2C1)C(CCCC3)=NCC3=C(C=C(C=C3)OC)OC)C>C1(=CC=CC=C1)OC1=CC=CC=C1>[Si](C)(C)(C(C)(C)C)OCC=1N(C=2C=C3C(=CC2C1)C1=C(CCC3)C(=C(C(N1CC1=C(C=C(C=C1)OC)OC)=O)C(=O)OC)O)C
3
[Si]([O:8][CH:9]1[CH2:14][CH2:13][CH:12]([NH:15][C:16]2[NH:20][N:19]=[CH:18][CH:17]=2)[CH2:11][CH2:10]1)(C(C)(C)C)(C)C.N12CCCN=C1CCCCC2.[C:32]([C:34]1[CH:39]=[CH:38][CH:37]=[CH:36][C:35]=1[C:40]1[N:45]=[CH:44][C:43]([CH2:46][CH:47]([C:52](=O)[CH2:53][CH2:54][CH2:55][CH3:56])[C:48](OC)=[O:49])=[CH:42][CH:41]=1)#[N:33].C(OCC)(=O)C>CCN(C1C=CC=CC=1)CC.O>[CH2:53]([C:52]1[N:20]2[N:19]=[CH:18][CH:17]=[C:16]2[N:15]([C@H:12]2[CH2:11][CH2:10][C@H:9]([OH:8])[CH2:14][CH2:13]2)[C:48](=[O:49])[C:47]=1[CH2:46][C:43]1[CH:42]=[CH:41][C:40]([C:35]2[CH:36]=[CH:37][CH:38]=[CH:39][C:34]=2[C:32]#[N:33])=[N:45][CH:44]=1)[CH2:54][CH2:55][CH3:56]
1
Cl.Cl.[CH2:3]([N:10]1[CH2:15][CH2:14][CH2:13][CH:12]([CH2:16][N:17]2[CH2:22][CH2:21][NH:20][CH2:19][C:18]2=[O:23])[CH2:11]1)[C:4]1[CH:9]=[CH:8][CH:7]=[CH:6][CH:5]=1.C(N(CC)C(C)C)(C)C.CN(C)C=O.[Cl:38][C:39]1[CH:40]=[C:41]([N:46]=[C:47]=[O:48])[CH:42]=[CH:43][C:44]=1[Cl:45]>ClCCl>[CH2:3]([N:10]1[CH2:15][CH2:14][CH2:13][CH:12]([CH2:16][N:17]2[CH2:22][CH2:21][N:20]([C:47]([NH:46][C:41]3[CH:42]=[CH:43][C:44]([Cl:45])=[C:39]([Cl:38])[CH:40]=3)=[O:48])[CH2:19][C:18]2=[O:23])[CH2:11]1)[C:4]1[CH:5]=[CH:6][CH:7]=[CH:8][CH:9]=1
1
C(C)(=O)OC(C)=O.C1(=CC=CC=C1)C1OC2=CC=C(C=C2CC1)OC1=C(N)C=CC=C1>C1(=CC=NC=C1)N(C)C.c1ccncc1>C(C)(=O)NC1=C(C=CC=C1)OC=1C=C2CCC(OC2=CC1)C1=CC=CC=C1
3
FC(C1=C(CN2CCC(CC2)\C=C/2\C(=NC(S2)=O)NCC#C)C=CC(=C1)C(F)(F)F)(F)F>>C(CC(O)(C(=O)O)CC(=O)O)(=O)O.FC(C1=C(CN2CCC(CC2)\C=C/2\C(=NC(S2)=O)NCC#C)C=CC(=C1)C(F)(F)F)(F)F
5
[H-].[Li+].[CH2:3]([N:5]1[C:10](=[O:11])[C:9]2=[N+:12]([O-:15])[O:13][N:14]=[C:8]2[NH:7][C:6]1=[O:16])[CH3:4].Cl.[N:18]1[CH:23]=[CH:22][CH:21]=[C:20]([CH2:24]Cl)[CH:19]=1>CN(C=O)C>[CH2:3]([N:5]1[C:10](=[O:11])[C:9]2=[N+:12]([O-:15])[O:13][N:14]=[C:8]2[N:7]([CH2:24][C:20]2[CH:19]=[N:18][CH:23]=[CH:22][CH:21]=2)[C:6]1=[O:16])[CH3:4]
1
C(#N)N=C(NC1=C2CCN(CC2=CC=C1)C(=O)OCC1=CC=CC=C1)N1C(CN(CC1)C1=NC=C(N=C1)C(=O)OC)C(C)C>O.O1CCOCC1.[OH-].[Li+]>C(C1=CC=CC=C1)OC(=O)N1CC2=CC=CC(=C2CC1)NC(=NC#N)N1C(CN(CC1)C=1N=CC(=NC1)C(=O)[O-])C(C)C.[Li+]
3
N1=CC(=C2N1C=CC=N2)C(=O)NCC=2OC1=C(C2)C=C(C=C1C(=O)OCC)C(F)(F)F>O.C1CCCO1.CO[H].[OH-].[Li+]>N1=CC(=C2N1C=CC=N2)C(=O)NCC=2OC1=C(C2)C=C(C=C1C(=O)O)C(F)(F)F
3
[Cl:1][C:2]1[CH:12]=[CH:11][C:5]([C:6]([N:8]2[CH2:10][CH2:9]2)=[O:7])=[CH:4][CH:3]=1.[NH:13]1[CH2:18][CH2:17][O:16][CH2:15][CH2:14]1>C1(C)C=CC=CC=1>[Cl:1][C:2]1[CH:3]=[CH:4][C:5]([C:6]([NH:8][CH2:10][CH2:9][N:13]2[CH2:18][CH2:17][O:16][CH2:15][CH2:14]2)=[O:7])=[CH:11][CH:12]=1
1
Br[C:2]1[CH:3]=[N:4][C:5]([C:8]2[CH2:9][CH2:10][O:11][CH2:12][CH:13]=2)=[N:6][CH:7]=1.[F:14][C:15]1[CH:20]=[C:19]([C:21]([O:23][CH3:24])=[O:22])[C:18]([F:25])=[CH:17][C:16]=1[NH:26][S:27]([C:30]1[CH:35]=[CH:34][C:33](B(O)O)=[CH:32][CH:31]=1)(=[O:29])=[O:28].C(=O)([O-])[O-].[Na+].[Na+]>O1CCOCC1.O.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]>[O:11]1[CH2:12][CH:13]=[C:8]([C:5]2[N:4]=[CH:3][C:2]([C:33]3[CH:32]=[CH:31][C:30]([S:27]([NH:26][C:16]4[C:15]([F:14])=[CH:20][C:19]([C:21]([O:23][CH3:24])=[O:22])=[C:18]([F:25])[CH:17]=4)(=[O:29])=[O:28])=[CH:35][CH:34]=3)=[CH:7][N:6]=2)[CH2:9][CH2:10]1
2
C(C)(C)(C)OC(=O)N1C[C@H](CCC1)OCC1=C(C=CC=C1)C(=O)N1CC=2C(=C3N=C(C(=C(N3N2)C)Cl)C)C1>>ClC1=C(N2N=C3C(=C2N=C1C)CN(C3)C(=O)C3=C(C=CC=C3)CO[C@@H]3CNCCC3)C
5
FC1=C(C#N)C(=CC=C1)F.CC1=CC(=NO1)CO>>CC1=CC(=NO1)COC1=C(C#N)C=CC=C1
5
C1(=CC=CC=C1)S(=O)(=O)Cl.N1C=CC=2C1=NC(=CC2)C#N>>C1(=CC=CC=C1)S(=O)(=O)N1C=CC=2C1=NC(=CC2)C#N
5
C(C1=CC=CC=C1)(C1=CC=CC=C1)(C1=CC=CC=C1)NCCCBr.OCCN1N=CC(=C1NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC=O>N(C)(C)C=O.[I-].[Na+].[H-].[Na+]>OCCN1N=CC(=C1NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)N(C=O)CCCNC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
3
CON(C(=O)Cl)C.CC1(OC2=C(C1)C=C(C=C2)OC2=CC=C(N)C=C2)C>c1ccncc1>CC1(OC2=C(C1)C=C(C=C2)OC2=CC=C(C=C2)NC(=O)N(C)OC)C
3
COC1=CC=C(C=C)C=C1.COC(=O)C=1C(C=CC(C1)=O)=O>>COC1=CC=C(C=C1)C1OC=2C(C1)=C(C(=CC2)O)C(=O)OC
5
C(OC([NH:8][CH2:9][C@H:10]1[CH2:15][CH2:14][C@H:13]([C:16]([NH:18][C@@H:19]([CH2:43][C:44]2[CH:49]=[CH:48][C:47]([C:50]3[CH:55]=[CH:54][C:53]([C:56](=[O:67])[NH:57][CH:58]4[CH2:63][CH2:62][CH:61]([N:64]([CH3:66])[CH3:65])[CH2:60][CH2:59]4)=[CH:52][C:51]=3[CH3:68])=[CH:46][CH:45]=2)[C:20]([NH:22][C:23]2[CH:28]=[CH:27][C:26]([C:29]3[NH:33][N:32]=[C:31]([C:34]([F:42])([F:41])[C:35]([F:40])([F:39])[C:36]([OH:38])=[O:37])[N:30]=3)=[CH:25][CH:24]=2)=[O:21])=[O:17])[CH2:12][CH2:11]1)=O)(C)(C)C.[ClH:69]>O1CCOCC1>[ClH:69].[NH2:8][CH2:9][C@H:10]1[CH2:15][CH2:14][C@H:13]([C:16]([NH:18][C@@H:19]([CH2:43][C:44]2[CH:45]=[CH:46][C:47]([C:50]3[CH:55]=[CH:54][C:53]([C:56](=[O:67])[NH:57][CH:58]4[CH2:63][CH2:62][CH:61]([N:64]([CH3:66])[CH3:65])[CH2:60][CH2:59]4)=[CH:52][C:51]=3[CH3:68])=[CH:48][CH:49]=2)[C:20]([NH:22][C:23]2[CH:24]=[CH:25][C:26]([C:29]3[NH:33][N:32]=[C:31]([C:34]([F:41])([F:42])[C:35]([F:39])([F:40])[C:36]([OH:38])=[O:37])[N:30]=3)=[CH:27][CH:28]=2)=[O:21])=[O:17])[CH2:12][CH2:11]1
2
[Cl:1][C:2]1[N:7]=[C:6]([C:8]([OH:10])=O)[CH:5]=[CH:4][N:3]=1.S(Cl)([Cl:13])=O>CN(C)C=O>[Cl:1][C:2]1[N:7]=[C:6]([C:8]([Cl:13])=[O:10])[CH:5]=[CH:4][N:3]=1
1
CN1CCC(CC1)=O.ClC=1C2=C(N=CN1)N(C=C2I)C2CCNCC2>C(C)(=O)O.C(C)(=O)O[BH-](OC(C)=O)OC(C)=O.[Na+].ClCCCl>ClC=1C2=C(N=CN1)N(C=C2I)C2CCN(CC2)C2CCN(CC2)C
3
[Cl:1][C:2]1[N:7]=[C:6]([NH:8][CH2:9][C@H:10]2[CH2:15][CH2:14][CH2:13][CH2:12][N:11]2[CH2:16][CH:17]2[CH2:19][CH2:18]2)[C:5](=[O:20])[N:4]([CH2:21][C:22]([O:24]CC2C=CC=CC=2)=[O:23])[C:3]=1[CH3:32]>[OH-].[Pd+2].[OH-]>[Cl:1][C:2]1[N:7]=[C:6]([NH:8][CH2:9][C@H:10]2[CH2:15][CH2:14][CH2:13][CH2:12][N:11]2[CH2:16][CH:17]2[CH2:18][CH2:19]2)[C:5](=[O:20])[N:4]([CH2:21][C:22]([OH:24])=[O:23])[C:3]=1[CH3:32]
1
C(C1=CC=CC=C1)NC(C(CO[C@H]1OCCCC1)NC(OC(C)(C)C)=O)=O>>C(C1=CC=CC=C1)NC([C@@H](CO)NC(OC(C)(C)C)=O)=O
5
COC(=O)[C@H]1[C@H]2CC[C@@H](C[C@@H]1C1=CC=C(C=C1)OCC1=CC=CC=C1)N2C(=O)OC(C)(C)C>C1CCCO1.CO[H].O.O.[Pd].[HH]>COC(=O)[C@H]1[C@H]2CC[C@@H](C[C@@H]1C1=CC=C(C=C1)O)N2C(=O)OC(C)(C)C
3
CC1C([N+]([O-])=O)=C(C=CC=1)C(OCC=C)=O.[CH3:17][C:18]1[CH:29]=[CH:28][CH:27]=[C:26]([N+:30]([O-])=O)[C:19]=1[C:20]([O:22][CH2:23][CH:24]=[CH2:25])=[O:21]>>[NH2:30][C:26]1[CH:27]=[CH:28][CH:29]=[C:18]([CH3:17])[C:19]=1[C:20]([O:22][CH2:23][CH:24]=[CH2:25])=[O:21]
1
CN(C)CCN(C)C.[Li][CH:10]([CH2:12][CH3:13])[CH3:11].[CH3:14][O:15][C:16]1C=C[C:19]([C:20]([N:22]([CH2:25][CH3:26])[CH2:23][CH3:24])=[O:21])=[CH:18][CH:17]=1.C(I)C>C1COCC1>[CH2:12]([C:10]1[CH:11]=[C:16]([O:15][CH3:14])[CH:17]=[CH:18][C:19]=1[C:20]([N:22]([CH2:25][CH3:26])[CH2:23][CH3:24])=[O:21])[CH3:13]
1
FC1N=C2C(NC=N2)=C(Cl)N=1.C1(N)CCCCC1.C(N(C(C)C)CC)(C)C.F[C:29]1[N:37]=[C:36]2[C:32]([NH:33][CH:34]=[N:35]2)=[C:31]([NH:38][CH:39]2[CH2:44][CH2:43][CH2:42][CH2:41][CH2:40]2)[N:30]=1.[O:45]1[CH2:50][CH2:49][N:48]([C:51]2[CH:57]=[CH:56][C:54]([NH2:55])=[CH:53][CH:52]=2)[CH2:47][CH2:46]1>C(O)CCC.C(O)C>[O:45]1[CH2:46][CH2:47][N:48]([C:51]2[CH:57]=[CH:56][C:54]([NH:55][C:29]3[N:37]=[C:36]4[C:32]([NH:33][CH:34]=[N:35]4)=[C:31]([NH:38][CH:39]4[CH2:44][CH2:43][CH2:42][CH2:41][CH2:40]4)[N:30]=3)=[CH:53][CH:52]=2)[CH2:49][CH2:50]1
1
[CH2:1]([CH:5]1[CH2:8][CH:7]([C:9]([OH:11])=O)[CH2:6]1)[CH:2]([CH3:4])[CH3:3].C1C=C[C:15]2N(O)N=[N:18][C:16]=2[CH:17]=1.C1(N)CC1.CCN=C=NCCCN(C)C.Cl>C(#N)C.O>[CH:16]1([NH:18][C:9]([CH:7]2[CH2:6][CH:5]([CH2:1][CH:2]([CH3:3])[CH3:4])[CH2:8]2)=[O:11])[CH2:17][CH2:15]1
2
C(C1=CC=CC=C1)N1C=CC2=CC(=CC=C12)Br.FC(OC=1C=C(C=CC1)B(O)O)(F)F>>C(C1=CC=CC=C1)N1C=CC2=CC(=CC=C12)C1=CC(=CC=C1)OC(F)(F)F
5
COC(C1=CC(=CC(=C1)Br)N)=O.C(C)(C)(C)OC(=O)N1[C@@H](C[C@H](C1)F)C(=O)O>N(C)(C)C=O.C(C)(C)N(C(C)C)CC.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=C2)N=N1.F[P-](F)(F)(F)(F)F>C(C)(C)(C)OC(=O)N1[C@@H](C[C@H](C1)F)C(NC1=CC(=CC(=C1)C(=O)OC)Br)=O
3
C(C=C)#N.[Cl-].C(=O)(O)C[N+]1=C(C=CC=C1)C>C1(=CC=CC=C1)C.CCN(CC)CC.[O-2].[Mn+2]>CC=1N2C=CC(=C2C=CC1)C#N
3
[NH:1]1[C:5]2=[N:6][CH:7]=[C:8]([NH:10][C:11]3[C:12]4[C:19]5[CH2:20][CH2:21][C@H:22]([C:24](O)=[O:25])[CH2:23][C:18]=5[S:17][C:13]=4[N:14]=[CH:15][N:16]=3)[CH:9]=[C:4]2[CH:3]=[N:2]1.[CH3:27][N:28]([CH3:33])[CH:29]1[CH2:32][NH:31][CH2:30]1>>[CH3:27][N:28]([CH3:33])[CH:29]1[CH2:32][N:31]([C:24]([C@H:22]2[CH2:21][CH2:20][C:19]3[C:12]4[C:11]([NH:10][C:8]5[CH:9]=[C:4]6[CH:3]=[N:2][NH:1][C:5]6=[N:6][CH:7]=5)=[N:16][CH:15]=[N:14][C:13]=4[S:17][C:18]=3[CH2:23]2)=[O:25])[CH2:30]1
2
ClC1=CC(=C(CCl)C=C1)C>CCO[H].[C-]#N.[K+]>ClC1=CC(=C(CC#N)C=C1)C
3
ClC1=C(C=NNC1=O)OC1=C(C#N)C=CC=C1>>ClC1=C(C=NNC1=O)OC1=C(C(=O)N)C=CC=C1
5
Br.BrCC=1C=NC=CC1.NC=1N=CC2=C(N1)NC(S2)=O>>NC=1N=CC2=C(N1)N(C(S2)=O)CC=2C=NC=CC2
5
C(C)(C)OB1OC(C(O1)(C)C)(C)C.CN1C=CC=2C1=NC=CC2>C1CCCO1.ClCCl.C(CCC)[Li]>CN1C(=CC=2C1=NC=CC2)B2OC(C(O2)(C)C)(C)C
3
[N+:1]([C:4]1[CH:9]=[CH:8][C:7]([OH:10])=[CH:6][CH:5]=1)([O-:3])=[O:2].[OH-:11].[Na+].Br[CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24]Br.[OH2:26]>CS(C)=O>[N+:1]([C:4]1[CH:9]=[CH:8][C:7]([O:10][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][O:11][C:7]2[CH:8]=[CH:9][C:4]([N+:1]([O-:2])=[O:26])=[CH:5][CH:6]=2)=[CH:6][CH:5]=1)([O-:3])=[O:2]
1
FC(C1(CCC1)C(=O)N1CCC(CC1)C(=O)OCC)(F)F>>FC(C1(CCC1)CN1CCC(CC1)CO)(F)F
5
Br[C:2]1[CH:3]=[N:4][CH:5]=[CH:6][C:7]=1[CH:8]([OH:10])[CH3:9].CC1(C)C(C)(C)OB([C:19]2[CH:20]=[C:21]3[C:26](=[N:27][CH:28]=2)[NH:25][CH2:24][CH2:23][CH2:22]3)O1>>[N:25]1[C:26]2[NH:27][CH2:28][CH2:19][CH2:20][C:21]=2[CH:22]=[C:23]([C:2]2[CH:3]=[N:4][CH:5]=[CH:6][C:7]=2[CH:8]([OH:10])[CH3:9])[CH:24]=1
1
N1C(=O)C(=O)C2=CC=CC=C12.FC=1C=CC(=NC1)Br>C1CCCO1.C(CCC)[Li].CCCCCC.[Cl-].[NH4+]>BrC1=NC=C(C(=C1)C1(C(NC2=CC=CC=C12)=O)O)F
3
C(OC)(OC)OC.NC1=C(C=C(C=C1)Cl)C=1C=C2C(=[N+](C1)[O-])C(CC2)(O)C=2NC=C(N2)C2=CSC(=C2F)C(=O)O>C(C)(=O)O.[N-]=[N+]=[N-].[Na+]>C(=O)(O)C1=C(C(=CS1)C=1N=C(NC1)C1(CCC=2C1=[N+](C=C(C2)C2=C(C=CC(=C2)Cl)N2N=NN=C2)[O-])O)F
3
C(C)(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=N1)C=1C=C(C=2C(=CN(C2C1)C(C)CC)C)C(=O)O.C(C)N1N=C(C(=C1C)CN)OC>N(C)(C)C=O.ClCCl.C(C)(C)N(C(C)C)CC.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=C2)N=N1.[B-](F)(F)(F)F>C(C)(CC)N1C=C(C2=C(C=C(C=C12)C=1C=CC(=NC1)N1CCN(CC1)C(=O)OC(C)(C)C)C(NCC=1C(=NN(C1C)CC)OC)=O)C
3
C(#N)C1=CC=C(C=C1)B(O)O.BrC=1C=CC(=C(C=O)C1)OC(F)(F)F>>C(=O)C=1C=C(C=CC1OC(F)(F)F)C1=CC=C(C=C1)C#N
5
[F:1][C:2]1[CH:7]=[CH:6][C:5]([NH:8][S:9]([C:12]2[CH:17]=[CH:16][C:15]([CH3:18])=[CH:14][CH:13]=2)(=[O:11])=[O:10])=[C:4]([NH:19][S:20]([C:23]2[CH:28]=[CH:27][C:26]([CH3:29])=[CH:25][CH:24]=2)(=[O:22])=[O:21])[CH:3]=1.[N+:30]([O-])([OH:32])=[O:31].O>C(O)(=O)C>[F:1][C:2]1[C:7]([N+:30]([O-:32])=[O:31])=[CH:6][C:5]([NH:8][S:9]([C:12]2[CH:17]=[CH:16][C:15]([CH3:18])=[CH:14][CH:13]=2)(=[O:10])=[O:11])=[C:4]([NH:19][S:20]([C:23]2[CH:24]=[CH:25][C:26]([CH3:29])=[CH:27][CH:28]=2)(=[O:21])=[O:22])[CH:3]=1
2
C(CCC)OC(\C=C\C1=CC(=C(C=C1)OC1=NC=C(C=C1)OCC1=C(C=CC=C1)Cl)F)=O>>ClC1=C(COC=2C=CC(=NC2)OC2=C(C=C(C=C2)/C=C/C(=O)O)F)C=CC=C1
5
[N+](=O)([O-])C1=C(C=C(C=C1)N1CCCCC1)C1=NC=CC(=C1)C(O)C1=CC(=CC=C1)C(F)(F)F>>NC1=C(C=C(C=C1)N1CCCCC1)C1=NC=CC(=C1)C(O)C1=CC(=CC=C1)C(F)(F)F
5
C(N)(=O)C1=NC=CC(=C1Cl)OC1=C(C=C(C=C1)NC(=O)C=1C(N(N2C1CCCC2)C2=CC=CC=C2)=O)F>CC#N.O.C(C)(=O)OCC.C(C)(=O)O[IH]C1=C(C=CC=C1)[IH]OC(C)=O>NC1=NC=CC(=C1Cl)OC1=C(C=C(C=C1)NC(=O)C=1C(N(N2C1CCCC2)C2=CC=CC=C2)=O)F
3
ClC=1C=C(C(=O)OC)C=CC1O>[N+](=O)(O)[O-].C(C)(=O)O>COC(C1=CC(=C(C(=C1)[N+](=O)[O-])O)Cl)=O
3
[Cl:1][C:2]1[CH:7]=[CH:6][C:5]([C:8](F)(F)F)=[CH:4][CH:3]=1.[Al+3].[Cl-:13].[Cl-:14].[Cl-].[F:16][C:17]1[CH:22]=[CH:21][CH:20]=[CH:19][CH:18]=1>>[Cl:1][C:2]1[CH:3]=[CH:4][C:5]([C:8]([C:20]2[CH:21]=[CH:22][C:17]([F:16])=[CH:18][CH:19]=2)([Cl:14])[Cl:13])=[CH:6][CH:7]=1
1
[Cl:1][C:2]1[CH:7]=[CH:6][C:5]([CH2:8][CH2:9][NH:10][C:11]([C:13]2[CH:17]=[C:16]([NH2:18])[NH:15][N:14]=2)=[O:12])=[CH:4][CH:3]=1.[CH2:19]([O:21][C:22](=[O:33])[C:23](=[CH:29]OCC)[C:24](OCC)=[O:25])[CH3:20]>C(O)(=O)C>[CH2:19]([O:21][C:22]([C:23]1[C:24](=[O:25])[N:15]2[N:14]=[C:13]([C:11](=[O:12])[NH:10][CH2:9][CH2:8][C:5]3[CH:6]=[CH:7][C:2]([Cl:1])=[CH:3][CH:4]=3)[CH:17]=[C:16]2[NH:18][CH:29]=1)=[O:33])[CH3:20]
1
BrC1=NC=2N(C(NC(C2N1)=O)=O)C.FC1=C(C=C(CBr)C=C1)C(F)(F)F>>BrC1=NC=2N(C(NC(C2N1CC1=CC(=C(C=C1)F)C(F)(F)F)=O)=O)C
5
[Cl:1][C:2]([O:5][C:6](=[O:12])[O:7][C:8](Cl)(Cl)Cl)(Cl)Cl.[N:13]1[CH:18]=CC=C[CH:14]=1.[O:19]1[CH2:24][CH2:23]C(O)[CH2:21][CH2:20]1.OCCN(C)C(=O)OC(C)(C)C>O1CCCC1>[ClH:1].[C:6](=[O:12])([O:7][CH:8]1[CH2:23][CH2:24][O:19][CH2:20][CH2:21]1)[O:5][CH2:2][CH2:18][NH:13][CH3:14]
2
[CH2:1]([C:5]1[NH:6][C:7](=O)[C:8]2[NH:13][N:12]=[C:11]([I:14])[C:9]=2[N:10]=1)[CH2:2][CH2:3][CH3:4].[CH3:16][O:17][C:18]1[CH:23]=[C:22]([O:24][CH3:25])[CH:21]=[CH:20][C:19]=1[CH2:26][NH2:27].N1CCCN2CCCCCC=12.C1CN([P+](ON2N=NC3C2=CC=CC=3)(N2CCCC2)N2CCCC2)CC1.F[P-](F)(F)(F)(F)F>C(#N)C>[CH2:1]([C:5]1[N:6]=[C:7]([NH:27][CH2:26][C:19]2[CH:20]=[CH:21][C:22]([O:24][CH3:25])=[CH:23][C:18]=2[O:17][CH3:16])[C:8]2[NH:13][N:12]=[C:11]([I:14])[C:9]=2[N:10]=1)[CH2:2][CH2:3][CH3:4]
1
NC1=C(N=NN1CC1=C(C=CC=C1)F)C(=O)N>C(=O)N>FC1=C(CN2N=NC3=C2N=CNC3=O)C=CC=C1
3
FC1=C(C=CC=C1)B(O)O.C(C)OP(=O)(OCC)OCC1=CC(=NO1)C(=O)OCC>C1(=CC=CC=C1)C.O.c3c(P(c1ccccc1)c2ccccc2)cccc3.[Pd+2].[O-]C(=O)C.[O-]C(=O)C.C([O-])([O-])=O.[K+].[K+]>FC1=C(CC2=CC(=NO2)C(=O)OCC)C=CC=C1
3
OC=1C(=C2N=C(C(=NC2=CC1)C1=CC=CC=C1)C=1SC=CN1)C(=O)NCC(=O)OCC>>OC=1C(=C2N=C(C(=NC2=CC1)C1=CC=CC=C1)C=1SC=CN1)C(=O)NCC(=O)O
5
[F:1][C:2]1[CH:3]=[C:4]2[C:9](=[CH:10][CH:11]=1)[CH:8]=[C:7]([CH2:12][N:13]1[CH:18]=[CH:17][CH:16]=[C:15]([C:19]([O:21]CC)=[O:20])[C:14]1=[O:24])[CH:6]=[CH:5]2>[OH-].[Na+].CO>[F:1][C:2]1[CH:3]=[C:4]2[C:9](=[CH:10][CH:11]=1)[CH:8]=[C:7]([CH2:12][N:13]1[CH:18]=[CH:17][CH:16]=[C:15]([C:19]([OH:21])=[O:20])[C:14]1=[O:24])[CH:6]=[CH:5]2
2
O1CCCC=C1.BrCC(C)O>ClCCl.O.C1(=CC=C(C=C1)S(=O)(=O)O)C>BrCC(OC1OCCCC1)C
3
[C:1]([N:20]1[CH:24]=[C:23]([CH:25]2[C:33](=[O:34])[C:32]3[C:27](=[CH:28][CH:29]=[CH:30][CH:31]=3)[C:26]2=[O:35])[N:22]=[CH:21]1)([C:14]1[CH:19]=[CH:18][CH:17]=[CH:16][CH:15]=1)([C:8]1[CH:13]=[CH:12][CH:11]=[CH:10][CH:9]=1)[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1.[CH2:36](I)[CH3:37].C(=O)([O-])[O-].[K+].[K+]>CC(C)=O>[CH2:36]([C:25]1([C:23]2[N:22]=[CH:21][N:20]([C:1]([C:14]3[CH:19]=[CH:18][CH:17]=[CH:16][CH:15]=3)([C:2]3[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=3)[C:8]3[CH:9]=[CH:10][CH:11]=[CH:12][CH:13]=3)[CH:24]=2)[C:26](=[O:35])[C:27]2[C:32](=[CH:31][CH:30]=[CH:29][CH:28]=2)[C:33]1=[O:34])[CH3:37]
1
COC(N[C@@H](C(C)C)C(=O)N1[C@@H](CCC1)C=1NC=C(N1)C1=CC=C(C=C1)B1OC(C(O1)(C)C)(C)C)=O.BrC1=CC2=C(NC(=N2)[C@H]2CC(C3[C@H](CCC=4C=CN(C34)C2)NC(OC)=O)=O)C=C1>C1(=CC=CC=C1)C.O.CCO[H].C(O)([O-])=O.[Na+]>COC(N[C@H]1CCC=2C=CN3C2C1C(C[C@@H](C3)C3=NC1=C(N3)C=C(C=C1)C1=CC=C(C=C1)C=1NC(=NC1)[C@H]1N(CCC1)C([C@H](C(C)C)NC(=O)OC)=O)=O)=O
3
BrC1=CC=C(C=C1)CCN(C)C>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]>CN(CCC1=CC=C(C=C1)B1OC(C(O1)(C)C)(C)C)C
3
[C@H:1]1([NH:10][C:11]2[CH:20]=[CH:19][C:18]3[C:13](=[CH:14][CH:15]=[C:16]([NH2:21])[CH:17]=3)[N:12]=2)[C:9]2[C:4](=[CH:5][CH:6]=[CH:7][CH:8]=2)[CH2:3][CH2:2]1.[F:22][C:23]1[CH:28]=[CH:27][CH:26]=[C:25]([N:29]=[C:30]=[O:31])[CH:24]=1>>[F:22][C:23]1[CH:24]=[C:25]([NH:29][C:30]([NH:21][C:16]2[CH:17]=[C:18]3[C:13](=[CH:14][CH:15]=2)[N:12]=[C:11]([NH:10][C@H:1]2[C:9]4[C:4](=[CH:5][CH:6]=[CH:7][CH:8]=4)[CH2:3][CH2:2]2)[CH:20]=[CH:19]3)=[O:31])[CH:26]=[CH:27][CH:28]=1
1
[Si](C)(C)(C(C)(C)C)O[C@H]1CN(C[C@@H](C1)N1N=CC(=C1)[N+](=O)[O-])C(=O)OC(C)(C)C>C1CCCO1.[F-].C(CCC)[N+](CCCC)(CCCC)CCCC>O[C@H]1CN(C[C@@H](C1)N1N=CC(=C1)[N+](=O)[O-])C(=O)OC(C)(C)C
3
NC=1C=C(C=C(C1)C(F)(F)F)NC(CCCCl)=O>C1CCCO1.[H-].[Na+]>NC=1C=C(C=C(C1)C(F)(F)F)N1C(CCC1)=O
3
[Cl:1][C:2]1[CH:3]=[C:4]([CH:8]=[CH:9][C:10]=1[CH3:11])[CH:5]=[N:6][OH:7].ClN1C(=O)CCC1=O.[Cl:20][C:21]1[CH:22]=[C:23]([C:29]([C:31]([F:34])([F:33])[F:32])=[CH2:30])[CH:24]=[C:25]([Cl:28])[C:26]=1[Cl:27].C(=O)([O-])O.[K+]>COCCOC.C(OCC)(=O)C.O>[Cl:1][C:2]1[CH:3]=[C:4]([C:5]2[CH2:30][C:29]([C:23]3[CH:24]=[C:25]([Cl:28])[C:26]([Cl:27])=[C:21]([Cl:20])[CH:22]=3)([C:31]([F:34])([F:33])[F:32])[O:7][N:6]=2)[CH:8]=[CH:9][C:10]=1[CH3:11]
1
[CH3:1][O:2][C:3]([C:5]1([NH:12][C:13](=[O:26])[C:14]2[CH:19]=[CH:18][C:17]([O:20][CH3:21])=[C:16]([O:22]C(=O)C)[CH:15]=2)[CH2:11][CH2:10][CH2:9][CH2:8][CH2:7][CH2:6]1)=[O:4].C(=O)([O-])[O-].[K+].[K+].Cl>CO>[CH3:1][O:2][C:3]([C:5]1([NH:12][C:13](=[O:26])[C:14]2[CH:19]=[CH:18][C:17]([O:20][CH3:21])=[C:16]([OH:22])[CH:15]=2)[CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11]1)=[O:4]
1
[CH2:1]([N:8]1[CH2:13][CH2:12][NH:11][CH2:10][CH2:9]1)[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1.C(N(CC)CC)C.[Cl:21][CH:22](C)[CH2:23][CH2:24][C:25](Cl)=[O:26].O>C(Cl)Cl>[CH2:1]([N:8]1[CH2:13][CH2:12][N:11]([C:25](=[O:26])[CH2:24][CH2:23][CH2:22][Cl:21])[CH2:10][CH2:9]1)[C:2]1[CH:3]=[CH:4][CH:5]=[CH:6][CH:7]=1
1
C[Si](C)(C)Cl.C(C)(=O)N1CCC2(N[C@H](C(N2CC2=CC=CC=C2)=O)CC2=CC=CC=C2)CC1>O.C(C)C(=O)C>Cl.C(C)(=O)N1CCC2(N[C@H](C(N2CC2=CC=CC=C2)=O)CC2=CC=CC=C2)CC1
3
O=C(CC(C1=CC=CC=C1)=O)C1=C(C=CC=C1)CC(=O)O>CCO[H].O.NN>C1(=CC=CC=C1)C1=NN2C(C3=CC=CC=C3CC2=O)=C1
3
CN1N=CC(=C1)B1OC(C(O1)(C)C)(C)C.ClC=1N=C(C2=C(N1)C(=CC(=N2)C(=O)OC)SC)N2CCOCC2>O1CCOCC1.c1ccc(cc1)[P](c2ccccc2)(c3ccccc3)[Pd]([P](c4ccccc4)(c5ccccc5)c6ccccc6)([P](c7ccccc7)(c8ccccc8)c9ccccc9)[P](c1ccccc1)(c1ccccc1)c1ccccc1.C(=O)([O-])[O-].[Cs+].[Cs+]>CN1N=CC(=C1)C=1N=C(C2=C(N1)C(=CC(=N2)C(=O)OC)SC)N2CCOCC2
3
C(=O)(OC(C)(C)C)OC(=O)OC(C)(C)C.BrC=1N=C(C(=NC1)N)C=1OC(=NN1)C1=C(C=C(C=C1)CBr)C>C1CCCO1.C1(=CC=NC=C1)N(C)C>BrC=1N=C(C(=NC1)N(C(OC(C)(C)C)=O)C(=O)OC(C)(C)C)C=1OC(=NN1)C1=C(C=C(C=C1)CBr)C
3
CN.CC(=CC(=O)OCC)C>CCO[H]>CC(CC(=O)OCC)(C)NC
3
C(C)(C)(C)OC(NC=1C=C2C(=NC1)N(C(=C2)C(=CC2CCCC2)C2=CC=C(C=C2)S(=O)(=O)C)S(=O)(=O)C2=CC=CC=C2)=O>C1CCCO1.[F-].C(CCC)[N+](CCCC)(CCCC)CCCC>C(C)(C)(C)OC(NC=1C=C2C(=NC1)NC(=C2)C(=CC2CCCC2)C2=CC=C(C=C2)S(=O)(=O)C)=O
3
CC1(C)C(C)(C)OB([C:9]2[CH2:10][CH2:11][N:12]([C:15]([O:17][C:18]([CH3:21])([CH3:20])[CH3:19])=[O:16])[CH2:13][CH:14]=2)O1.Br[C:24]1[CH:25]=[CH:26][C:27]([CH2:30][N:31]2[C:39]3[C:34](=[CH:35][C:36]([S:40]([CH3:43])(=[O:42])=[O:41])=[CH:37][CH:38]=3)[CH:33]=[CH:32]2)=[N:28][CH:29]=1>>[CH3:43][S:40]([C:36]1[CH:35]=[C:34]2[C:39](=[CH:38][CH:37]=1)[N:31]([CH2:30][C:27]1[CH:26]=[CH:25][C:24]([C:9]3[CH2:10][CH2:11][N:12]([C:15]([O:17][C:18]([CH3:19])([CH3:20])[CH3:21])=[O:16])[CH2:13][CH:14]=3)=[CH:29][N:28]=1)[CH:32]=[CH:33]2)(=[O:41])=[O:42]
2
C[SiH](O[SiH](C)C)C.C(=C)C1C2C=CC(C1)C2>C1(=CC=CC=C1)C.C(C)C(=O)C.C(C)(C)(CC)O.[H+].[H+].Cl[Pt-2](Cl)(Cl)(Cl)(Cl)Cl>C(=C)C1C2CCC(C1)(C2)[Si](O[Si](C)(C)C21CCC(C(C2)C=C)C1)(C)C
3
[N+:1]([O-:4])(O)=[O:2].[N:5]1[C:14]2[C:9](=[CH:10][CH:11]=[CH:12][CH:13]=2)[C:8]([C:15]([C:17]2[CH:22]=[CH:21][C:20]([OH:23])=[C:19]([O:24][CH3:25])[CH:18]=2)=[O:16])=[CH:7][CH:6]=1.N>>[N:5]1[C:14]2[C:9](=[CH:10][CH:11]=[CH:12][CH:13]=2)[C:8]([C:15]([C:17]2[CH:22]=[C:21]([N+:1]([O-:4])=[O:2])[C:20]([OH:23])=[C:19]([O:24][CH3:25])[CH:18]=2)=[O:16])=[CH:7][CH:6]=1
1
C(C)(C)(C)[Si](C)(C)Cl.BrC1=C(CO)C=CC=C1>N(C)(C)C=O.O.C1(=CC=NC=C1)N(C)C.c1cnc[nH]1>BrC1=C(C=CC=C1)CO[Si](C)(C)C(C)(C)C
3
[CH3:1][O:2][C:3]1[CH:8]=[CH:7][CH:6]=[CH:5][C:4]=1[N:9]([CH2:20][C:21]([OH:23])=O)[S:10]([C:13]1[C:14]([CH3:19])=[CH:15][CH:16]=[CH:17][CH:18]=1)(=[O:12])=[O:11].[CH2:24]([NH:26][CH2:27][C:28]1[CH:33]=[CH:32][CH:31]=[CH:30][N:29]=1)[CH3:25]>>[CH2:24]([N:26]([CH2:27][C:28]1[CH:33]=[CH:32][CH:31]=[CH:30][N:29]=1)[C:21](=[O:23])[CH2:20][N:9]([C:4]1[CH:5]=[CH:6][CH:7]=[CH:8][C:3]=1[O:2][CH3:1])[S:10]([C:13]1[C:14]([CH3:19])=[CH:15][CH:16]=[CH:17][CH:18]=1)(=[O:11])=[O:12])[CH3:25]
1
CC(C(=O)OCC)=CC=CC(=CC=CC=C(C=O)C)C.[Cl-].CC1(COC(OC1)C(=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C)C>>CC1(COC(OC1)C(=CC=CC(=CC=CC=C(C=CC=C(C(=O)OCC)C)C)C)C)C
5
CC1=NC(=C(C(=N1)OC)[N+](=O)[O-])Cl>C(C)(=O)O.Br>BrC1=C(C(NC(=N1)C)=O)[N+](=O)[O-]
3
[Br:1][C:2]1[CH:11]=[C:10]2[C:5]([N:6]=[CH:7][C:8]([CH:12]=C)=[N:9]2)=[CH:4][CH:3]=1.C1C[O:17]CC1>O.O=[Os](=O)(=O)=O>[Br:1][C:2]1[CH:11]=[C:10]2[C:5]([N:6]=[CH:7][C:8]([CH:12]=[O:17])=[N:9]2)=[CH:4][CH:3]=1
2
[Br:1][C:2]1[CH:7]=[CH:6][C:5]([S:8][CH2:9][C:10](Cl)=C)=[CH:4][CH:3]=1.[CH2:13](NCC)C>CCOCC>[Br:1][C:2]1[CH:3]=[CH:4][C:5]2[S:8][C:9]([CH3:10])=[CH:13][C:6]=2[CH:7]=1
2
NCCC(=O)O>>Cl.C(C)OC(CCN)=O
5
C(C(C)C)(=O)OC(C(C)C)=O.C(CC)(=O)N1[C@@H](CCC1)C(=O)O>N1[C@H](C(=O)O)CCC1>C(C(C)C)(=O)N1[C@@H](CCC1)C(=O)O
3
Cl[CH2:2][C:3]1[C:8]([C:9]([O:11]CC)=O)=[CH:7][N:6]=[C:5]([S:14][CH3:15])[N:4]=1.[CH3:16][NH2:17]>CO>[CH3:15][S:14][C:5]1[N:6]=[CH:7][C:8]2[C:9](=[O:11])[N:17]([CH3:16])[CH2:2][C:3]=2[N:4]=1
1
[C:1]([CH:4]([CH2:17][CH2:18][CH:19]([CH3:21])[CH3:20])[C:5]([NH:7][CH2:8][CH2:9][C:10]1[CH:15]=[CH:14][CH:13]=[C:12]([F:16])[CH:11]=1)=[O:6])(=O)[CH3:2].[NH3:22].[Al+3].[Cl-].[Cl-].[Cl-]>C(OCC)C.C1COCC1>[NH2:22]/[C:1](/[CH3:2])=[C:4](/[CH2:17][CH2:18][CH:19]([CH3:21])[CH3:20])\[C:5]([NH:7][CH2:8][CH2:9][C:10]1[CH:15]=[CH:14][CH:13]=[C:12]([F:16])[CH:11]=1)=[O:6]
2
[C:1]([O:5][C:6](=[O:20])[C@H:7]([CH3:19])[NH:8][C:9](OCC1C=CC=CC=1)=O)([CH3:4])([CH3:3])[CH3:2].[CH2:21](I)[CH:22]=C.[H-].[Na+]>C1COCC1>[C:1]([O:5][C:6](=[O:20])[C@H:7]([CH3:19])[NH:8][CH2:9][CH:21]=[CH2:22])([CH3:2])([CH3:3])[CH3:4]
1
C(C1=CC=CC=C1)OC=1C=CC(=C2C=CC=[N+](C12)[O-])S(=O)(=O)C1=C(C=NC=C1)C>>C(C1=CC=CC=C1)OC=1C=CC(=C2C=CC(NC12)=O)S(=O)(=O)C1=C(C=NC=C1)C
5
C(C)(C)(C)OC(=O)N1CCC(CC1)CO.ClC(Cl)(OC(OC(Cl)(Cl)Cl)=O)Cl.C(C)(C)(C)C1=CC=C(C=C1)NC1=CC=C(C=C1)OC1=CC=NC2=CC(=C(C=C12)OC)OCCCCl.COC=1C=C2C=CC(=NC2=CC1OC)OC1=CC=C(N)C=C1>>COC=1C=C2C(=CC=NC2=CC1OC)OC1=CC=C(C=C1)NC(=O)NCCC(C)(C)C
5