3-methoxy-1-(phenylmethyl)piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1CN(CCC1=O)CC2=CC=CC=C2
Isomeric SMILES
COC1CN(CCC1=O)CC2=CC=CC=C2
InChI
InChI=1S/C13H17NO2/c1-16-13-10-14(8-7-12(13)15)9-11-5-3-2-4-6-11/h2-6,13H,7-10H2,1H3
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
- 1,2-bis(chloranyl)-4-isothiocyanato-5-methyl-benzene
- N-(2-hydroxyethyl)-N-methyl-pyrrolidine-1-carboxamide
- 1-isothiocyanatocyclohexane-1-carbonitrile
- N-(2-chloroethyl)-N-methyl-pyrrolidine-1-carboxamide
- 1-[4-(quinolin-2-ylmethoxy)phenyl]-3-(4-sulfamoylphenyl)thiourea
- 1-(4-chloranylbutyl)-3-ethyl-imidazolidin-2-one
- 1-(4-chloranylbutyl)-3-ethyl-benzimidazol-2-one
- 1-(4-methylsulfonylphenyl)-3-[4-(quinolin-2-ylmethoxy)phenyl]thiourea
- tert-butyl N-methyl-N-(4-oxidanylidenebutyl)carbamate
- 1-(1-cyanocyclohexyl)-3-[4-(quinolin-2-ylmethoxy)phenyl]thiourea
