N-cyclopentyl-2,3-dimethyl-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1C)NC2CCCC2
Isomeric SMILES
CC1CCCC(C1C)NC2CCCC2
InChI
InChI=1S/C13H25N/c1-10-6-5-9-13(11(10)2)14-12-7-3-4-8-12/h10-14H,3-9H2,1-2H3
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
- N-(2,3-dimethylcyclohexyl)-1-methyl-piperidin-4-amine
- N-(2,3-dimethylcyclohexyl)-1-propan-2-yl-piperidin-4-amine
- N-(2,3-dimethylcyclohexyl)thiolan-3-amine
- N-(2,3-dimethylcyclohexyl)-1-propyl-piperidin-4-amine
- 2,3-dimethyl-N-(2-methylpropyl)cyclohexan-1-amine
- 2,3-dimethyl-N-[(5-methylfuran-2-yl)methyl]cyclohexan-1-amine
- 4-[[(2,3-dimethylcyclohexyl)amino]methyl]benzene-1,2-diol
- 2,3-dimethyl-N-(thiophen-3-ylmethyl)cyclohexan-1-amine
- N-[(5-bromanylfuran-2-yl)methyl]-2,3-dimethyl-cyclohexan-1-amine
- 2-[4-[[(2,3-dimethylcyclohexyl)amino]methyl]phenoxy]ethanamide
