1-methyl-4-(phenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(CC1)CC2=CC=CC=C2
Isomeric SMILES
CN1CCC(CC1)CC2=CC=CC=C2
InChI
InChI=1S/C13H19N/c1-14-9-7-13(8-10-14)11-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3
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
- 5-butyldecan-5-amine
- N,N-diethyl-2-[(4-methylphenyl)methoxy]-1-pyridin-2-yl-ethanamine
- 2,2-diethylcyclopropane-1-carboxamide
- 6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- diethyl 2-(phenylcarbonyloxy)propanedioate
- diethyl 2-ethyl-2-(phenylcarbonyloxy)propanedioate
- diethyl 2-(phenylcarbonyloxy)-2-prop-2-enyl-propanedioate
- (2-cyano-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl) benzoate
- dimethyl 2-ethanoyl-2-(phenylcarbonyloxy)butanedioate
- diethyl 5-oxidanylidene-4H-pyrazole-1,3-dicarboxylate
