1H-1-benzazepine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)C(=O)N2
InChI
InChI=1S/C10H7NO2/c12-9-6-5-7-3-1-2-4-8(7)11-10(9)13/h1-6H,(H,11,12,13)
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
- dimethyl 2-methanoylcyclohexane-1,1-dicarboxylate
- 5-bromanyl-2-(diethylamino)-3-benzazepin-1-one
- methyl 2-(dimethylaminomethyl)-6-oxidanylidene-cyclohexane-1-carboxylate
- methyl 2,3-dimethyl-5-oxidanylidene-1H-pyrano[3,2-b]pyrrole-7-carboxylate
- methyl 2-(dimethylaminomethyl)-7-oxidanylidene-cycloheptane-1-carboxylate
- trimethyl 2,3-dimethyl-1H-indole-4,5,7-tricarboxylate
- 2-(4-methylphenyl)-5H-imidazo[2,1-a]isoindole
- 4-methoxy-7-oxidanyl-2,3-dihydroinden-1-one
- 2-methyl-3-nitro-5H-imidazo[2,1-a]isoindole
- 1-methoxy-4-oxidanyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
