N-butan-2-yl-4-propyl-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)NC(C)CC
Isomeric SMILES
CCCC1CCC(CC1)NC(C)CC
InChI
InChI=1S/C13H27N/c1-4-6-12-7-9-13(10-8-12)14-11(3)5-2/h11-14H,4-10H2,1-3H3
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
- 3-phenyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]propanoic acid
- N-[(2,4-dichlorophenyl)methyl]-2-phenyl-propan-1-amine
- N-butan-2-yl-2-[2-(2,4-dichlorophenyl)ethylamino]ethanamide
- N-[1-(2-chlorophenyl)ethyl]heptan-2-amine
- N',N'-diethyl-N-(3,3,5-trimethylcyclohexyl)propane-1,3-diamine
- N-[2-(cyclohexen-1-yl)ethyl]-1-phenyl-ethanamine
- 2-ethyl-N-[(4-propan-2-ylphenyl)methyl]hexan-1-amine
- 2-[(2,4-dichlorophenyl)methylcarbamoylamino]-2-methyl-butanoic acid
- N-(2,6-dimethylcyclohexyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
- 2,2,6,6-tetramethyl-N-(1-phenylbutyl)piperidin-4-amine
