ethene-1,1-diamine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C=C(N)N.Cl.Cl
Isomeric SMILES
C=C(N)N.Cl.Cl
InChI
InChI=1S/C2H6N2.2ClH/c1-2(3)4;;/h1,3-4H2;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-[4,5-bis[4-(diethylamino)phenyl]-1,3-dihydroimidazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
- 2,6-bis(azanyl)hexanoic acid; hexane-1,1-diamine
- tripotassium ethane-1,2-diol phosphate
- 3-imidazol-1-ylpropyl(methoxy)silicon
- (2-methylphenyl)carbonyl 2,4-bis(chloranyl)benzenecarboperoxoate
- methane; sulfane; tungsten(2+)
- sulfanylideneazanium
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-tungsten; oxidanylazanium
- diazanium; oxidanylidene-bis(sulfanylidene)tungsten; sulfanide
- oxidanylidene-bis(sulfanylidene)tungsten
