1-(3-benzazepin-3-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CC2=CC=CC=C2C=C1
Isomeric SMILES
CC(=O)N1C=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H11NO/c1-10(14)13-8-6-11-4-2-3-5-12(11)7-9-13/h2-9H,1H3
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-azanyl-1,3-thiazol-2-yl)-2-methyl-propanamide
- methyl 2-methoxy-3-oxidanyl-piperidine-1-carboxylate
- N-(2-chloranyl-1-oxidanidyl-2H-pyridin-6-yl)ethanamide
- butyl 1-ethanoylaziridine-2-carboxylate
- N-pent-2-ynylbenzamide
- 1-(8-ethyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethanone
- 6-acetamido-2-azanyl-hexanamide
- ethyl N-(4-azanylpiperazin-1-yl)carbamate
- N-[4-(1H-imidazol-5-yl)butyl]ethanamide
- N'-(5-azanyl-6-methyl-pyrimidin-4-yl)ethanehydrazide
