(1R,2R)-2-(cyclohexylmethyl)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC2CCCCC2N
Isomeric SMILES
C1CCC(CC1)C[C@H]2CCCC[C@H]2N
InChI
InChI=1S/C13H25N/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h11-13H,1-10,14H2/t12-,13-/m1/s1
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
- N-(2-methylcyclohexyl)-4,5-dihydro-1,3-oxazol-2-amine
- 2,2-bis[(2-methylphenoxy)methyl]propane-1,3-diol
- N-(3-methylcyclohexyl)-4,5-dihydro-1,3-oxazol-2-amine
- [2-(dimethylaminomethyl)-1-methyl-cyclohexyl] benzoate hydrochloride
- 4-nonylcyclohexan-1-amine
- [2-(dimethylaminomethyl)-1-methyl-cyclohexyl] benzoate
- (1-methylpiperidin-4-yl) 2-(1-oxidanylcyclopentyl)-2-phenyl-ethanoate
- (1-butyl-4-phenyl-piperidin-4-yl) ethanoate hydrochloride
- (1-methylpiperidin-4-yl) 2-(1-oxidanylcyclopentyl)-2-phenyl-ethanoate hydrochloride
- (1-methylpiperidin-4-yl)methyl 2-(1-oxidanylcyclopentyl)-2-phenyl-ethanoate hydrochloride
