5,5a-dihydro-1-benzazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=NC2=CC=CC(=O)C21
Isomeric SMILES
C1C=CC=NC2=CC=CC(=O)C21
InChI
InChI=1S/C10H9NO/c12-10-6-3-5-9-8(10)4-1-2-7-11-9/h1-3,5-8H,4H2
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
- 7-bromanyl-5-[2-(4-nitrophenyl)hydrazinyl]-3,4-dihydro-1-benzazepin-2-one
- 2,3-dimethoxy-6-oxidanylidene-7,12-dihydroindolo[3,2-d][1]benzazepine-5-carbonitrile
- 7,8-dimethoxy-5-[2-(4-nitrophenyl)hydrazinyl]-3,4-dihydro-1-benzazepin-2-one
- 5-iodanyl-2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]benzoic acid
- (E)-3-[6-oxidanylidene-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl]prop-2-enoic acid
- 5-nitro-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one
- 6-methylsulfanyl-7,12-dihydroindolo[3,2-d][1]benzazepine
- 5-fluoranyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-6-ol
- (4-bromanyl-2-iodanyl-phenyl)carbamic acid
- [2-(5-chloranylpent-1-ynyl)-4-ethoxy-phenyl]carbamic acid
