4,5-dihydro-1H-azepine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(=O)NC=C1
Isomeric SMILES
C1CC(=O)C(=O)NC=C1
InChI
InChI=1S/C6H7NO2/c8-5-3-1-2-4-7-6(5)9/h2,4H,1,3H2,(H,7,9)
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
- N-tert-butyl-N-[2-(4-cyanophenyl)ethyl]carbamate
- tert-butyl-[2-(4-cyanophenyl)ethyl]carbamic acid
- N-tert-butyl-N-(5-cyanothiophen-2-yl)carbamate
- tert-butyl-(5-cyanothiophen-2-yl)carbamic acid
- tert-butyl 2-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)ethanoate
- 3-[4-(aminomethyl)cyclohexyl]pyridin-2-amine
- tert-butyl 2-(2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)ethanoate
- 5-[4-(aminomethyl)phenyl]-1H-imidazol-2-amine
- tert-butyl 2-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)ethanoate
- methyl 2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoate
