4-oxidanyl-1H-1-benzazepine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)C(=O)N2)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)C(=O)N2)O
InChI
InChI=1S/C10H7NO3/c12-8-5-6-3-1-2-4-7(6)11-10(14)9(8)13/h1-5H,(H2,11,12,13,14)
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
- 8-chloranyl-4-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione
- 2-[5,6-bis(bromanyl)-2,4-dinitro-1H-indol-3-yl]ethanoic acid
- 6,7-bis(fluoranyl)-3,5-dinitro-1H-quinoxalin-2-one
- (3E)-3-(butylaminomethylidene)-6,8-bis(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 7,8-bis(chloranyl)-6-nitro-1H-1-benzazepine-2,5-dione
- (3E)-3-hydroxyimino-8-methyl-1H-1-benzazepine-2,4,5-trione
- S-(pyrrolidin-1-ylmethyl)thiohydroxylamine
- 2,5-bis(azanyl)-1,4-diphenyl-hexane-1,6-diol
- (4Z)-7,8-bis(fluoranyl)-4-hydroxyimino-6-nitro-1H-1-benzazepine-2,3,5-trione
- 3-methyl-2-[[methyl-[(3-pyrrolidin-1-yl-2H-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid
