4,5-dihydro-2-benzazepine-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC(=O)C2=CC=CC=C21
Isomeric SMILES
C1CC(=O)NC(=O)C2=CC=CC=C21
InChI
InChI=1S/C10H9NO2/c12-9-6-5-7-3-1-2-4-8(7)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
- 3,1-benzoxathiine-2,4-dione
- 2-(4-bromanylbutyl)-4,5-dihydro-2-benzazepine-1,3-dione
- 1,2-dihydro-1,4-benzodiazepine-3,5-dione
- 2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4,5-dihydro-2-benzazepine-1,3-dione
- 4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1,2-dihydro-1,4-benzodiazepine-3,5-dione
- methyl 3-(1-methoxy-1-oxidanylidene-propan-2-yl)benzoate
- 4-(4-bromanylbutyl)-1,2-dihydro-1,4-benzodiazepine-3,5-dione
- 2-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-4,5-dihydro-2-benzazepine-1,3-dione
- ethyl 2-(2-carbamothioylphenyl)ethanoate
- ethane-1,1,1,2,2,2-hexolate; indium(3+); tin(4+)
