benzo[c][1]benzazepin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC3=CC=CC=C3C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C=NC3=CC=CC=C3C2=O
InChI
InChI=1S/C14H9NO/c16-14-11-6-2-1-5-10(11)9-15-13-8-4-3-7-12(13)14/h1-9H
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
- (2S)-4,5-bis(oxidanyl)-2-phenyl-furan-3-one
- 2,3-bis(phenylsulfonyloxy)propyl benzenesulfonate
- 2-methoxy-5H-benzo[c][1]benzazepine-6,11-dione
- 2,3-bis(methylsulfonyloxy)propyl methanesulfonate
- ethyl 2-[4-chloranyl-2-(1-phenylpyrazol-4-yl)carbonyl-phenoxy]ethanoate
- 1-(4-methylphenyl)-2-(phenylcarbonyl)butane-1,3-dione
- ethyl 2-[4-bromanyl-2-(1-phenylpyrazol-4-yl)carbonyl-phenoxy]ethanoate
- 1-(4-nitrophenyl)-2-(phenylcarbonyl)butane-1,3-dione
- N,N-dimethyl-2-sulfanylidene-1,3-thiazinane-3-carboxamide
- 2-[(3-nitrophenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]indene-1,3-dione
