2-(4-chlorophenyl)-1-methyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCC1C2=CC=C(C=C2)Cl
Isomeric SMILES
CN1CCCCC1C2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H16ClN/c1-14-9-3-2-4-12(14)10-5-7-11(13)8-6-10/h5-8,12H,2-4,9H2,1H3
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
- 2-(3-fluorophenyl)-1-methyl-piperidine
- [1-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-1-(6-methoxyquinolin-4-yl)-2-(2-methylprop-2-enoylamino)-2-oxidanylidene-ethyl] octadecane-8-sulfinate
- [C-[5-ethenyl-6'-(6-methoxyquinolin-4-yl)spiro[1-azabicyclo[2.2.2]octane-2,7'-bicyclo[3.2.1]octa-1(8),2,4-triene]-6'-yl]oxycarbonimidoyl] carbamate
- tris(chloranyl)-(3-propylsulfinylpropyl)silane
- 2-[[2-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-2-(6-methoxyquinolin-4-yl)-2-octadecan-8-ylsulfinyloxy-ethanoyl]amino]ethyl 2-methylprop-2-enoate
- 2-[[2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2-(6-methoxyquinolin-4-yl)-2-octadecan-8-ylsulfinyloxy-ethanoyl]amino]ethyl 2-methylprop-2-enoate
- tris(chloranyl)-(3-propylsulfanylpropyl)silane
- 3,9b-dihydroimidazo[4,5-c]quinolin-5-amine
- phenyl 2-aminocarbonyl-4-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-3-sulfamoyl-benzoate
- N-[4-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-2-yl]sulfamoyl]phenyl]ethanamide
