2-benzazepine-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)NC2=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)NC2=O
InChI
InChI=1S/C10H7NO2/c12-9-6-5-7-3-1-2-4-8(7)10(13)11-9/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
- 2-methyl-2-benzazepine-1,3-dione
- ethyl 5-ethyl-2-methyl-furan-3-carboxylate
- (2-ethylsulfonylphenyl)-morpholin-4-yl-methanone
- (2-methylsulfonylphenyl)-piperidin-1-yl-methanone
- 2-phenyl-3-pyrrolidin-1-yl-1-benzothiophene 1,1-dioxide
- 2-morpholin-4-yl-2-[4-(trifluoromethyl)phenyl]ethanenitrile
- 2-(3-fluorophenyl)-2-morpholin-4-yl-ethanenitrile
- 2-(2-chlorophenyl)-2-morpholin-4-yl-ethanenitrile hydrochloride
- 2-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-morpholin-4-yl-ethanenitrile
- 2-(2-chloranyl-6-morpholin-4-yl-phenyl)-2-morpholin-4-yl-ethanenitrile
