1-benzazepin-7-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=O)C=CC2=NC=C1
Isomeric SMILES
C1=CC2=CC(=O)C=CC2=NC=C1
InChI
InChI=1S/C10H7NO/c12-9-4-5-10-8(7-9)3-1-2-6-11-10/h1-7H
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
- N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide
- 2H-1,2,3-benzoxadiazocine
- (5Z)-1,2,3,4-benzotetrazocine
- 1-cyclohexyl-3H-carbazole
- 1-cyclohexyl-2H-carbazole
- 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)carbamoyl]benzoic acid
- 12H-[1]benzothiepino[5,4-b]indole
- [2-ethyl-4-methyl-6-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-3-thia-1,5,6-triazabicyclo[2.1.1]hexan-5-yl]-morpholin-4-yl-methanone
- (2Z,4Z,6Z,8Z)-10-azabicyclo[9.4.0]pentadeca-1(15),2,4,6,8,11,13-heptaene
- 2-methyl-4-(4-phenylphenyl)-5H-1,3-thiazole-4-carboxylic acid
