3H-3-benzazepine-7,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=CC2=CC(=O)C(=O)C=C21
Isomeric SMILES
C1=CNC=CC2=CC(=O)C(=O)C=C21
InChI
InChI=1S/C10H7NO2/c12-9-5-7-1-3-11-4-2-8(7)6-10(9)13/h1-6,11H
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
- 3-(2-hydroxyethyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione hydrochloride
- 9-bromanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide
- 9-bromanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione
- 5-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide
- 5-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione
- 5-(3-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide
- 5-(3-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione
- 3-butyl-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine
- 3-butyl-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrobromide
- 3-butyl-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol
