2-[(4-nitrophenyl)amino]ethyl-[(4-phenylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C[NH2+]CCNC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C[NH2+]CCNC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C21H21N3O2/c25-24(26)21-12-10-20(11-13-21)23-15-14-22-16-17-6-8-19(9-7-17)18-4-2-1-3-5-18/h1-13,22-23H,14-16H2/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (phenylmethyl) (4R,7R)-4-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate
- (phenylmethyl) (4S,7R)-4-(3-bromanyl-4,5-dimethoxy-phenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- (phenylmethyl) (4R,7R)-4-(2-bromanyl-4,5-dimethoxy-phenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- 2-phenoxyethyl (4S,7R)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4-(2-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- cyclohexyl (4R,7R)-4-(2-bromanyl-4,5-dimethoxy-phenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- (1R)-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium
- 4-[(2S)-4-thiophen-2-yl-2,5-dihydro-1,5-benzothiazepin-2-yl]phenol
- (2S)-2-(2,4-dichlorophenyl)-4-(furan-2-yl)-2,5-dihydro-1,5-benzothiazepine
- (6R,6aR,9S)-6-(4-chlorophenyl)-9-(furan-2-yl)-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- (3S,4aR,9aR)-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indol-2-ium-3-carboxylate
