1-benzazepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)C=N2
InChI
InChI=1S/C10H7NO/c12-9-6-5-8-3-1-2-4-10(8)11-7-9/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
- tert-butyl 5-(2-methoxy-2-oxidanylidene-ethyl)-8-(methylsulfonylamino)-1,3,4,5-tetrahydro-2-benzazepine-2-carboxylate
- 3-(4-fluoranylphenoxy)-N-(2-oxidanylpropyl)azetidine-1-carboxamide
- 3-[3,5-bis(chloranyl)phenoxy]-N-(2-oxidanylpropyl)azetidine-1-carboxamide
- 3-(4-chloranylphenoxy)-N-propyl-azetidine-1-carboxamide
- 3-(4-tert-butylphenoxy)-N-(2-oxidanylpropyl)azetidine-1-carboxamide
- 1-(diphenylmethyl)-3-[4-(trifluoromethyl)phenoxy]azetidine
- tert-butyl 5-(2-methoxy-2-oxidanylidene-ethyl)-8-[(4-nitrophenyl)methoxycarbonylamino]-1,3,4,5-tetrahydro-2-benzazepine-2-carboxylate
- tert-butyl N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-N-(3-oxidanylpropyl)carbamate
- methyl 2-[2-[methyl-[2-(pyridin-2-ylamino)ethyl]carbamoyl]-6,10-dihydro-5H-imidazo[1,2-c][3]benzazepin-5-yl]ethanoate
- methyl 2-[2-[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]-6,10-dihydro-5H-imidazo[1,2-c][3]benzazepin-5-yl]ethanoate
