3,4-dihydro-1H-1-benzazepine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC2=CC=CC=C2C1=O
Isomeric SMILES
C1CC(=O)NC2=CC=CC=C2C1=O
InChI
InChI=1S/C10H9NO2/c12-9-5-6-10(13)11-8-4-2-1-3-7(8)9/h1-4H,5-6H2,(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
- 7-bromanyl-3,4-dihydro-1H-1-benzazepine-2,5-dione
- 6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione
- 7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 2-bromanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- [1-[2-methyl-4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-1-oxidanylidene-propan-2-yl] ethanoate
- 1,5-bis[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]pentane-1,5-dione
- 1,6-bis[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]hexane-1,6-dione
- 1,7-bis[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]heptane-1,7-dione
- 4,4-dimethyl-3-(4-methylphenyl)sulfanyl-2-oxidanylidene-N,N,1-tri(propan-2-yl)-1,2$l^{5}-azaphosphetidin-2-amine
- 2-[(4-fluorophenyl)methylidene]indene-1,3-dione
