1H-1-benzazepine-2,4,5-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C(=O)C2=CC=CC=C2NC1=O
Isomeric SMILES
C1C(=O)C(=O)C2=CC=CC=C2NC1=O
InChI
InChI=1S/C10H7NO3/c12-8-5-9(13)11-7-4-2-1-3-6(7)10(8)14/h1-4H,5H2,(H,11,13)
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
- 2,4-dimethylselenopheno[3,4-d][1,3]thiazole
- 7-nitro-1H-1-benzazepine-2,4,5-trione
- 4-methyl-2-phenyl-selenopheno[3,4-d][1,3]thiazole
- 4-methyl-2-phenyl-selenopheno[3,4-d][1,3]selenazole
- 1-[4-(bromomethyl)-2-methyl-1,3-thiazol-5-yl]ethanone
- 5-oxidanyl-1H-1-benzazepine-2,3-dione
- 1-[4-(bromomethyl)-2-phenyl-1,3-thiazol-5-yl]ethanone
- N-(5-methyl-2-phenyl-pyrazol-3-yl)methanesulfonamide
- 1-[4-(bromomethyl)-2-phenyl-1,3-selenazol-5-yl]ethanone
- N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanesulfonamide
