4-cyclohexyl-1-[1-(2-methylphenyl)ethyl]piperidine
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Canonical SMILES:
CC1=CC=CC=C1C(C)N2CCC(CC2)C3CCCCC3
Isomeric SMILES
CC1=CC=CC=C1C(C)N2CCC(CC2)C3CCCCC3
InChI
InChI=1S/C20H31N/c1-16-8-6-7-11-20(16)17(2)21-14-12-19(13-15-21)18-9-4-3-5-10-18/h6-8,11,17-19H,3-5,9-10,12-15H2,1-2H3
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
- cyclopropylmethyl tetradecanoate
- 2-(cyclohexylmethyl)-1-(2-phenylpropyl)piperidine
- cyclopropylmethyl hexadecanoate
- 2-(3-ethylphenyl)ethanoyl chloride
- cyclopropylmethyl (Z)-3,7,11-trimethyldodec-2-enoate
- 1-[(E)-2-(3-bromophenyl)prop-1-enyl]-2-(3-cyclohexylpropyl)piperidine
- (3E,4E)-3-[1-[1-[(2E,4E)-3-ethenylocta-2,4-dien-2-yl]oxyoctoxy]ethylidene]octa-1,4-diene
- 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one; pentane-1,2,3,4,5-pentol
- copper dihypobromite
- dodecan-2-ylsulfanium

