1-[1-(4-methylphenyl)cyclohexyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2(CCCCC2)N3CCCCC3
Isomeric SMILES
CC1=CC=C(C=C1)C2(CCCCC2)N3CCCCC3
InChI
InChI=1S/C18H27N/c1-16-8-10-17(11-9-16)18(12-4-2-5-13-18)19-14-6-3-7-15-19/h8-11H,2-7,12-15H2,1H3
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
- 11-methoxy-2,3,4,4a,5,6,8,9-octahydro-1H-indolo[7a,1-a]isoquinoline
- (2,8-dimethyl-3-prop-2-enyl-quinolin-4-yl) carbamimidothioate
- N-(9-borabicyclo[3.3.1]nonan-9-yl)pyridin-4-amine
- diphenyl-[2-[phenyl(2-pyridin-2-ylethyl)phosphanyl]ethyl]phosphane
- dimethyl 2-tert-butyl-4-methyl-5-methylidene-1,3-oxazolidine-3,4-dicarboxylate
- N-hexyl-N-[3-[(4-methylphenyl)sulfonylamino]propyl]heptanamide
- methyl 3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazine-6-carboxylate
- 4-(ethylsulfamoyl)benzoic acid
- 6-methoxy-2,3-dihydro-1,4$l^{6}-benzoxathiine 4,4-dioxide
- N-[2,4-bis(azanyl)-5-chloranyl-quinazolin-6-yl]-2-naphthalen-2-yloxy-ethanamide
