N'-octylpropane-1,3-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCCCN
Isomeric SMILES
CCCCCCCCNCCCN
InChI
InChI=1S/C11H26N2/c1-2-3-4-5-6-7-10-13-11-8-9-12/h13H,2-12H2,1H3
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
- N'-hexadecylpropane-1,3-diamine
- 1-[bis(azanyl)methylideneamino]-2-sulfosulfanyl-ethane
- 1-[4-(1-oxidanylcyclopentyl)buta-1,3-diynyl]cyclopentan-1-ol
- azanium 2-phenylethanoate
- 2,4,5-triphenyl-1-(2,4,5-triphenylimidazol-2-yl)imidazole
- 1-imidazol-1-ylsulfonylimidazole
- 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazole
- 1-[3,5-bis(iodanyl)-2-oxidanyl-phenyl]ethanone
- 2,4-diethoxy-5-methyl-pyrimidine
- hentetracontane
