1-(phenylmethyl)azepane-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CC(=O)N(C1)CC2=CC=CC=C2
Isomeric SMILES
C1CC(=O)CC(=O)N(C1)CC2=CC=CC=C2
InChI
InChI=1S/C13H15NO2/c15-12-7-4-8-14(13(16)9-12)10-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2
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
- ethyl (E)-5-(furan-3-yl)-2-methyl-pent-2-enoate
- 2-[2-(2-phenylethynyl)phenyl]ethanenitrile
- ethyl 4,6-dimethyl-2-(methylamino)pyridine-3-carboxylate
- (2E)-2-(3-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)ethanamine
- 2-methyl-4-(4-methylphenyl)pyridine-3-carbonitrile
- (1R,4S)-4-[(phenylmethyl)amino]cyclohept-2-en-1-ol
- (6-methyl-2-piperazin-1-yl-pyrimidin-4-yl)methanol
- (1R,2S)-N,N-dimethyl-1-phenyl-1-prop-2-ynoxy-propan-2-amine
- 2,2-dimethyl-7-sulfanyl-3H-chromen-4-one
- (6R,6aR,10aS)-6-methyl-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-4-ol
