ethene-1,1-diamine dihydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(N)N.I.I
Isomeric SMILES
C=C(N)N.I.I
InChI
InChI=1S/C2H6N2.2HI/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
- 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-azanyl-3-methyl-pentanoic acid
- propane; prop-2-enal
- 1-(2-methoxy-3-oxidanyl-6-prop-2-enyl-phenyl)ethanone
- 1-(1-phenylpentan-3-yloxy)ethanol
- 3-(1-oxidanylheptoxy)propane-1,2-diol
- 2-methoxy-4-prop-2-enyl-phenol ethanoate
- 4,5-dimethyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene
- copper manganese(2+)
- 2,4-bis(azanyl)-3-oxidanylidene-5-sulfanyl-pentanoic acid
- 3,5,6-trimethoxy-2-(2,3,4,5-tetramethoxyphenyl)chromen-4-one
