N,N-di(butan-2-yl)cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N(C1CCCCC1)C(C)CC
Isomeric SMILES
CCC(C)N(C1CCCCC1)C(C)CC
InChI
InChI=1S/C14H29N/c1-5-12(3)15(13(4)6-2)14-10-8-7-9-11-14/h12-14H,5-11H2,1-4H3
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-[4,4-di(butan-2-yl)cyclohexyl]methanamine
- bis(4-butan-2-ylcyclohexyl)methanamine
- 2-[[1-(dimethylamino)-3-oxidanylidene-propyl]sulfanylmethylsulfanyl]propanoic acid
- 7-chloranyl-2-[(E)-2-cyclohexa-1,5-dien-1-ylethenyl]quinoline
- 2-(2-methanoyl-1,2-diazepan-1-yl)-1,2-diazepane-1-carbaldehyde
- 2,4,4-trimethyl-1-phenyl-pentan-3-one
- 1-cyclohexyl-2,4,4-trimethyl-pentan-3-one
- 2,2,4-trimethyl-1-[1-[2,2,4-trimethyl-1-(4-methylphenyl)pentyl]cyclohexyl]pentan-3-one
- (2-acetyloxy-2-ethanoyl-3-oxidanylidene-butyl) ethanoate
- 1-methyl-4-(2,2,4-trimethylpentyl)cyclohexane
