1-(4-cyclohexylcyclohexyl)piperidine hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CCC(CC2)N3CCCCC3.Cl
Isomeric SMILES
C1CCC(CC1)C2CCC(CC2)N3CCCCC3.Cl
InChI
InChI=1S/C17H31N.ClH/c1-3-7-15(8-4-1)16-9-11-17(12-10-16)18-13-5-2-6-14-18;/h15-17H,1-14H2;1H
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-cyclohexyl-1-azacyclotridecane hydrochloride
- 7H-purin-6-ylmethyl carbamimidothioate bromide
- 4,5-bis(hydroxymethyl)-2-methyl-1-oxidanidyl-pyridin-1-ium-3-ol hydrochloride
- [2-[(4-dimethylaminophenyl)iminomethyl]-4,5-bis(hydroxymethyl)-1-oxidanidyl-pyridin-1-ium-3-yl] ethanoate
- N-phenethylmorpholin-4-amine hydrochloride
- 7-acetamido-9H-fluorene-2-sulfonic acid; sodium
- 2,7-diacetamido-9H-fluorene-3-sulfonic acid; sodium
- 3-prop-2-enoyloxypropane-1-sulfonic acid; sodium
- 4-[[3-(2-azanylethyl)-1H-indol-2-yl]methyl]-2-methoxy-phenol hydrochloride
- 4-[[3-(2-azanylethyl)-1H-indol-2-yl]methyl]-N,N-dimethyl-aniline hydrochloride
