[1-[2-[1-(aminomethyl)cyclohexyl]ethyl]cyclohexyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CCC2(CCCCC2)CN)CN
Isomeric SMILES
C1CCC(CC1)(CCC2(CCCCC2)CN)CN
InChI
InChI=1S/C16H32N2/c17-13-15(7-3-1-4-8-15)11-12-16(14-18)9-5-2-6-10-16/h1-14,17-18H2
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-(1-adamantylmethylamino)-3-oxidanylidene-propanoic acid
- 1-[4-[[2-(2-aminophenyl)phenyl]diazenyl]phenyl]-2,2,2-tris(fluoranyl)ethanone
- 4,7-bis(4-heptylphenyl)-1,10-phenanthroline
- 1-[3,5-bis(1-azanylpentyl)phenyl]pentan-1-amine
- 2,2-diethanoylhexanedioate
- 2,2-diethanoylhexanedioic acid
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol; 2-(2-methoxyethoxy)ethanol
- methanamine; 1-methylpyrrolidin-2-one
- 5-oxidanyl-5-oxidanylidene-2-(1,2,3-triazolidin-2-yl)pentanoate
- 2-(1,2,3-triazolidin-2-yl)pentanedioic acid
