1-methyl-3-phenyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC(C1)C2=CC=CC=C2
Isomeric SMILES
CN1CCCC(C1)C2=CC=CC=C2
InChI
InChI=1S/C12H17N/c1-13-9-5-8-12(10-13)11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-10H2,1H3
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
- tert-butyl [2,4,5-tris(chloranyl)phenyl] carbonate
- N'-[3-(methylamino)propyl]propane-1,3-diamine
- [3-(aminomethyl)-2,4,5,6-tetrakis(chloranyl)phenyl]methanamine
- hydride; iridium(3+); triphenylphosphane; dichloride
- carbon monoxide; hydride; osmium(2+); triphenylphosphane; chloride
- carbon monoxide; hydride; ruthenium(2+); triphenylphosphane; chloride
- 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonyloxy]ethyl-trimethyl-azanium
- 2-ethyl-4,5-dihydro-1,3-thiazole
- carbon monoxide; hydride; iridium(3+); triphenylphosphane; dichloride
- 1-fluoranyl-2-[(2-fluoranyl-2,2-dinitro-ethoxy)methoxy]-1,1-dinitro-ethane
