1-methyl-3-(phenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC(C1)CC2=CC=CC=C2
Isomeric SMILES
CN1CCCC(C1)CC2=CC=CC=C2
InChI
InChI=1S/C13H19N/c1-14-9-5-8-13(11-14)10-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3
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
- 1-methyl-2-(4-methylcyclohexyl)piperidine
- 2-phenyl-3-propyl-pyridine
- 2-phenyl-5-propyl-pyridine
- 2-oxidanylideneethyl 2-butoxy-2-oxidanyl-ethanoate
- butyl 2-acetyloxyethanoate
- 2,2,4-tris(chloranyl)-N,N-diethyl-3-oxidanylidene-butanamide
- 7-[2-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-(phenylmethyl)amino]ethyl]-1,3-dimethyl-purine-2,6-dione
- 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)-N-(2-hydroxyethyl)-N-propyl-hexane-1-sulfonamide
- 3-[4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonylamino]butylamino]propane-1-sulfonic acid
- 3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonylamino]propyl-trimethyl-azanium hydroxide
