(phenylmethyl) 1-(hydroxymethyl)piperidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C(=O)OCC2=CC=CC=C2)CO
Isomeric SMILES
C1CCN(C(C1)C(=O)OCC2=CC=CC=C2)CO
InChI
InChI=1S/C14H19NO3/c16-11-15-9-5-4-8-13(15)14(17)18-10-12-6-2-1-3-7-12/h1-3,6-7,13,16H,4-5,8-11H2
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
- 4-[2-(3,4-dimethoxyphenyl)carbonylprop-2-enyl]piperidine-1-carboxylate
- 4-[2-(3,4-dimethoxyphenyl)carbonylprop-2-enyl]piperidine-1-carboxylic acid
- (2Z)-5,6-dimethoxy-2-[[1-(phenylmethyl)pyridin-1-ium-4-yl]methylidene]-3H-inden-1-one bromide
- [2-[tert-butyl(dimethyl)silyl]oxy-2-(6-chloranylpyridin-3-yl)ethyl]-[2-(4-nitrophenyl)ethyl]carbamic acid
- 2-(4-aminophenyl)ethyl-[2-[tert-butyl(dimethyl)silyl]oxy-2-pyridin-3-yl-ethyl]carbamic acid
- 3-azabicyclo[2.2.0]hexa-1,3,5-triene; N-(2-azanyl-2-methyl-propyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide
- N-(2-azanyl-2-methyl-propyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide
- methane; phosphane; ruthenium(2+)
- methane; prop-1-ene; ruthenium(2+)
- 2-(1-cyclohexylcarbonyloxypropan-2-yloxy)-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate
