(phenylmethyl) piperidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1CCNC(C1)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C13H17NO2/c15-13(12-8-4-5-9-14-12)16-10-11-6-2-1-3-7-11/h1-3,6-7,12,14H,4-5,8-10H2
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
- 3-methyl-2-(propan-2-ylamino)but-2-enenitrile
- 2-ethanoylpiperidine-1-carbaldehyde
- 2-(tert-butylamino)-2-cyclohexylidene-ethanenitrile
- 4-methyl-7-oxidanyl-2,3-dihydroinden-1-one
- 2-(cyclohexen-1-yl)-N,N,3-trimethyl-butanamide
- N,3-dimethyl-N-phenyl-but-2-enamide
- N,5-dimethyl-2-prop-1-en-2-yl-hex-4-enamide
- (2Z)-N,3,7-trimethylocta-2,6-dienamide
- 1-fluoranyl-2-nitro-cyclopentane
- 1-fluoranyl-1-methyl-2-nitro-cyclopentane
