1-methyl-4-phenethyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(CC1)CCC2=CC=CC=C2
Isomeric SMILES
CN1CCC(CC1)CCC2=CC=CC=C2
InChI
InChI=1S/C14H21N/c1-15-11-9-14(10-12-15)8-7-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3
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-[(2-chlorophenyl)methyl]-1-(phenylmethyl)-3-prop-2-enyl-thiourea
- 4-phenylpyridine-3,5-dicarboxylic acid
- 1-prop-2-enyl-3-(1,2,4-triazol-4-yl)thiourea
- N-(4-acetamidophenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
- N-(4-cyclohexylphenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
- N-[4-(octylsulfamoyl)phenyl]ethanamide
- N-[4-(4-oxidanylbutylsulfamoyl)phenyl]ethanamide
- N-[4-(1-oxidanylbutan-2-ylsulfamoyl)phenyl]ethanamide
- N-[4-[[(4-nitrophenyl)carbonylamino]sulfamoyl]phenyl]ethanamide
- N-methyl-5-nitro-N-(phenylmethyl)furan-2-carboxamide
