4-phenylmethoxypiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=O)CC1OCC2=CC=CC=C2
Isomeric SMILES
C1CNC(=O)CC1OCC2=CC=CC=C2
InChI
InChI=1S/C12H15NO2/c14-12-8-11(6-7-13-12)15-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,13,14)
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
- methyl 4-[tert-butyl(dimethyl)silyl]oxy-2-oxidanylidene-piperidine-1-carboxylate
- [(3S)-2,2-dimethyl-1-oxidanylidene-1-[[(3S)-2-oxidanylideneazepan-3-yl]amino]decan-3-yl] (2S)-2-azanyl-6-[methanoyl(phenylmethoxy)amino]hexanoate
- (1S,4S)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane
- (phenylmethyl) N-[(2Z,3S)-2-phenylmethoxyiminooxepan-3-yl]carbamate
- (1S,4S)-2-butyl-2,5-diazabicyclo[2.2.1]heptane
- (phenylmethyl) N-[(3S)-2-oxidanylidene-1-phenylmethoxy-azepan-3-yl]carbamate
- (1S,4S)-2,5-dibutyl-2,5-diazabicyclo[2.2.1]heptane
- (1S,4S)-2-octyl-2,5-diazabicyclo[2.2.1]heptane
- (1S,4S)-2,5-dioctyl-2,5-diazabicyclo[2.2.1]heptane
- (1S,4S)-5-methyl-2-[(1S)-1-phenylethyl]-2,5-diazabicyclo[2.2.1]heptane
