1-(phenylmethyl)azepine-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC(=O)C(=O)C=C2
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC(=O)C(=O)C=C2
InChI
InChI=1S/C13H11NO2/c15-12-6-8-14(9-7-13(12)16)10-11-4-2-1-3-5-11/h1-9H,10H2
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
- 5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-ol
- 3-(2-sulfanylidene-1H-pyrimidin-6-yl)benzenecarbonitrile
- N-[bis(fluoranyl)-(3-methylphenyl)methyl]-N-ethyl-ethanamine
- 4-[(E)-2-(furan-2-yl)ethenyl]-N,N-dimethyl-aniline
- 1-(4-aminophenyl)-1-phenyl-ethanol
- 6,6-bis(prop-2-enyl)-5H-cyclopenta[b]pyridin-7-one
- 2-[[methyl(phenyl)amino]methyl]phenol
- 2,4-di(propan-2-yl)pyridine-3,5-dicarbonitrile
- (2S)-3-methyl-2-[[(2R,3R)-3-(2-methylpropyl)oxiran-2-yl]methyl]butanamide
- N-tert-butyl-3-phenyl-cyclopent-2-en-1-imine
