N'-cyclohexylbutane-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCCCCN
Isomeric SMILES
C1CCC(CC1)NCCCCN
InChI
InChI=1S/C10H22N2/c11-8-4-5-9-12-10-6-2-1-3-7-10/h10,12H,1-9,11H2
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
- methyl 3-[4-acetyloxybutyl(nitroso)amino]propanoate
- 6-[(2,5-dimethoxyphenyl)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine; 2-oxidanylethanesulfonic acid
- ethyl 2-[2-[ethoxy(methyl)phosphoryl]sulfanylethanoylamino]ethanoate
- 1-bromanyl-1,1,2,2,2-pentakis(chloranyl)ethane
- 10-(methylamino)indeno[1,2-b]quinolin-11-one
- 6-bicyclo[5.1.0]octanylazanium chloride
- 4-bicyclo[3.1.0]hexanyl(ethyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- N-ethylbicyclo[3.1.0]hexan-4-amine
- 2-(3-bicyclo[3.1.0]hexanylamino)benzoic acid
- 8-bicyclo[5.1.0]oct-5-enylazanium; 4-oxidanyl-4-oxidanylidene-butanoate
