octane-1,6-diamine trihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCCCN)N.Cl.Cl.Cl
Isomeric SMILES
CCC(CCCCCN)N.Cl.Cl.Cl
InChI
InChI=1S/C8H20N2.3ClH/c1-2-8(10)6-4-3-5-7-9;;;/h8H,2-7,9-10H2,1H3;3*1H
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
- octane-1,6-diamine
- 4-[2-[methyl-[1-(phenethylamino)hexyl]amino]ethyl]benzene-1,2-diol dihydrobromide
- 4-[2-[methyl-[1-(phenethylamino)hexyl]amino]ethyl]benzene-1,2-diol
- 1-(4-methylphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine
- [2-(2-methylpropanoyloxy)-4-[2-[6-(phenethylamino)hexylamino]ethyl]phenyl] 2-methylpropanoate
- N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1-phenyl-methanimine
- 6-[6-(phenethylamino)hexylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol
- N-(1,2,3,4-tetrahydroacridin-9-yl)butan-1-imine
- N-(1,2,3,4-tetrahydroacridin-9-yl)octadecan-1-imine
- 2,3-bis(phenylmethoxy)bicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxamide
