octanediimidamide dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC(=N)N)CCC(=N)N.Cl.Cl
Isomeric SMILES
C(CCCC(=N)N)CCC(=N)N.Cl.Cl
InChI
InChI=1S/C8H18N4.2ClH/c9-7(10)5-3-1-2-4-6-8(11)12;;/h1-6H2,(H3,9,10)(H3,11,12);2*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
- 4-(diethylamino)-2-methyl-butanoate hydrobromide
- 4-(diethylamino)-2-methyl-butanoic acid
- (3-hydroxyphenyl)-trimethyl-azanium; 3-methylbenzoate; bromide
- 1-(diethylamino)ethyl 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-3-yl)ethanoate hydrochloride
- 3-[(3R,5S,8R,9S,10S,13R,14S,17R)-10-methanoyl-13-methyl-3,5,14-tris(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,4,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]-2-methyl-propanoic acid
- 2-fluoranylethanol phosphite
- 2-fluoranylethyl phosphite
- 2-fluoranylethyl dihydrogen phosphite
- 1-(diethylamino)ethyl 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-3-yl)ethanoate
- 2-hydroxyethyl(trimethyl)azanium; N-prop-2-enylcarbamate; hydrochloride
