1-(phenylmethyl)azepane-4,5-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC(=O)C1=O)CC2=CC=CC=C2
Isomeric SMILES
C1CN(CCC(=O)C1=O)CC2=CC=CC=C2
InChI
InChI=1S/C13H15NO2/c15-12-6-8-14(9-7-13(12)16)10-11-4-2-1-3-5-11/h1-5H,6-10H2
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
- 2-(4-dimethylaminophenyl)-4-methyl-2H-furan-5-one
- N-(4-tert-butylphenyl)-2,2-dimethyl-propan-1-imine
- 2-(2,5,5-trimethyl-1,3,4,6,7,8-hexahydronaphthalen-2-yl)ethanenitrile
- [(2R,3S)-3-acetyloxy-5-oxidanyl-oxolan-2-yl]methyl ethanoate
- 4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromene-6-carbaldehyde
- N-[(3-fluorophenyl)methyl]-1H-pyrrole-2-carboxamide
- 1-diethoxyphosphorylhex-1-yne
- methyl 2-[(2S,4S,6S)-4,6-dimethoxyoxan-2-yl]ethanoate
- (5Z)-3,8-dioxabicyclo[8.4.1]pentadeca-5,10(15),11,13-tetraen-2-one
- ethyl 2-(2-phenyloxiran-2-yl)prop-2-enoate
