1,5-dihydro-3-benzazepine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CC(=O)NC1=O
Isomeric SMILES
C1C2=CC=CC=C2CC(=O)NC1=O
InChI
InChI=1S/C10H9NO2/c12-9-5-7-3-1-2-4-8(7)6-10(13)11-9/h1-4H,5-6H2,(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
- (4-methoxyphenyl)-[(3R)-3-phenylpiperidin-1-yl]methanone
- 5-(2-chlorophenyl)-3-(morpholin-4-ylmethyl)-1,3,4-oxadiazole-2-thione
- 1,3-benzodioxol-5-yl-[(3S)-3-phenylpiperidin-1-yl]methanone
- 4-pyridin-2-yl-1H-1,2,4-triazole-5-thione
- 2,4-bis(piperidin-1-ylmethyl)-1,2,4-triazole-3-thione
- 3,4-dimethoxy-N-phenyl-benzenesulfonamide
- 2-[phenethyl(phenylsulfonyl)amino]ethanoic acid
- 3,4-dimethoxy-N-phenethyl-benzenesulfonamide
- 3,4-dimethoxy-N-(4-propan-2-ylphenyl)benzenesulfonamide
- N-(3-chloranyl-2-methyl-phenyl)-3,4-dimethoxy-benzenesulfonamide
