1-[(2-methoxyphenyl)methyl]piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CN2CCC(=O)CC2
Isomeric SMILES
COC1=CC=CC=C1CN2CCC(=O)CC2
InChI
InChI=1S/C13H17NO2/c1-16-13-5-3-2-4-11(13)10-14-8-6-12(15)7-9-14/h2-5H,6-10H2,1H3
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
- (2S,3R,6R)-2-(hydroxymethyl)-3-methyl-6-phenyl-piperidin-4-one
- methyl N-[(2-methylphenyl)methyl]-N-prop-2-enyl-carbamate
- 3-[2-(tert-butyliminomethyl)phenyl]prop-2-yn-1-ol
- (6aS,9aS)-6a-methyl-1,2,4,5,6,8,9,9a-octahydrocyclopenta[f]quinoline-3,7-dione
- (5Z)-2,3,3-trimethyl-5-(pyridin-2-ylmethylidene)cyclopentan-1-one
- 1-(4-methoxy-3-prop-2-ynoxy-phenyl)-N,N-dimethyl-methanamine
- N-[(3S)-5,5-dimethyloxolan-3-yl]benzamide
- prop-2-enyl (1Z)-N-methoxy-3-phenyl-propanimidate
- N-ethyl-N-[(2-ethynyl-4-methyl-phenyl)diazenyl]ethanamine
- (Z)-3-phenyl-2-(phenylmethyl)prop-2-enenitrile
