N-(2-hydroxyphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=CC=C4O
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=CC=C4O
InChI
InChI=1S/C19H18N2O2/c22-18-8-4-3-7-17(18)21-19(23)12-9-10-16-14(11-12)13-5-1-2-6-15(13)20-16/h3-4,7-11,20,22H,1-2,5-6H2,(H,21,23)
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
- 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-hydroxyphenyl)ethanamide
- N-(2-hydroxyphenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide
- N-(2-hydroxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
- ethyl (3S)-1-[(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperidin-1-ium-3-carboxylate
- ethyl (3S)-1-[(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperidine-3-carboxylate
- N-(2-hydroxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide
- N-(2-hydroxyphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide
- N-(2-hydroxyphenyl)-4-(trifluoromethyloxy)benzamide
- 4-chloranyl-N-[4-[(2-hydroxyphenyl)amino]-4-oxidanylidene-butyl]benzamide
- 4-butoxy-N-(2-hydroxyphenyl)benzamide
