3-cyclohexylpentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C1CCCCC1)N
Isomeric SMILES
CCC(CC)(C1CCCCC1)N
InChI
InChI=1S/C11H23N/c1-3-11(12,4-2)10-8-6-5-7-9-10/h10H,3-9,12H2,1-2H3
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
- cyclohexyl-diethyl-methyl-azanium; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- cyclohexyl-diethyl-methyl-azanium
- cyclohexyl-diethyl-methyl-azanium; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate
- cyclohexyl(trimethyl)azanium; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- cyclohexyl(trimethyl)azanium; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate
- dicyclohexyl(dimethyl)azanium; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- dimethyl-di(propan-2-yl)azanium; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate; trimethyl(propan-2-yl)azanium
- ethyl(tripropyl)azanium; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate; tributyl(methyl)azanium
