6-methoxy-1-(phenylmethyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCC(=O)N1CC2=CC=CC=C2
Isomeric SMILES
COC1CCCC(=O)N1CC2=CC=CC=C2
InChI
InChI=1S/C13H17NO2/c1-16-13-9-5-8-12(15)14(13)10-11-6-3-2-4-7-11/h2-4,6-7,13H,5,8-10H2,1H3
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
- (Z)-11-azanyl-11-methyl-dodec-7-en-5,9-diynoic acid
- 1-[3-(4-oxidanylpiperidin-1-yl)phenyl]ethanone
- N-(5-tert-butyl-2-oxidanyl-phenyl)prop-2-enamide
- N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-methyl-pyrrole-1-carboxamide
- (E)-1-azido-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one
- [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]-pyrrolidin-1-yl-methanone
- 5-methyl-4-propyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine
- (1R)-2-(4-methylpiperazin-1-yl)-1-phenyl-ethanamine
- 2-butan-2-yl-3,4-dihydro-1H-isoquinoline-7,8-diamine
- 2-methyl-N-(3-methyl-2-methylidene-but-3-enyl)sulfanyl-aniline
