1-[4-(2-methoxyphenyl)cyclohexyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2CCC(CC2)N3CCCCC3
Isomeric SMILES
COC1=CC=CC=C1C2CCC(CC2)N3CCCCC3
InChI
InChI=1S/C18H27NO/c1-20-18-8-4-3-7-17(18)15-9-11-16(12-10-15)19-13-5-2-6-14-19/h3-4,7-8,15-16H,2,5-6,9-14H2,1H3
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
- 4,4-bis(trifluoromethyl)piperidine hydrate
- 4,4-bis(trifluoromethyl)piperidine
- 1-butyl-4-chloranyl-4-phenyl-piperidine hydrochloride
- 1-butyl-4-chloranyl-4-phenyl-piperidine
- 1-butyl-4-ethoxy-4-phenyl-piperidine hydrochloride
- 1-butyl-4-ethoxy-4-phenyl-piperidine
- 2-ethyl-2-methyl-4-(oxiran-2-ylmethoxymethyl)-1,3-dioxolane
- 2-methylsulfanyl-10-(2-piperidin-3-ylethyl)phenothiazine
- 1,3,3,5,5-pentamethylcyclohexan-1-ol
- 3-tert-butyl-2-methoxy-thiophene
