ethyliminoazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN=[NH2+]
Isomeric SMILES
CCN=[NH2+]
InChI
InChI=1S/C2H6N2/c1-2-4-3/h3H,2H2,1H3/p+1
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
- 2,6-dimethyl-6-(methylamino)-3-(oxidanylidenemethyl)-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-5-one; yttrium(3+)
- 1,2-diazinan-3-ylmethanone; yttrium(3+)
- 2,6-dimethyl-6-(methylamino)-5-oxidanylidene-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazole-3-carbaldehyde
- 1,2-diazinane-3-carbaldehyde
- 3-methyl-1-(2-methyl-1-oxidanylidene-butan-2-yl)-3-(phosphanylamino)piperidin-6-id-2-one; tungsten(2+); yttrium(3+)
- lithium; yttrium
- 2-methylprop-2-en-1-one; yttrium(3+)
- 2-methyl-2-[3-methyl-2-oxidanylidene-3-(phosphanylamino)piperidin-1-yl]butanal
- methyl 1,2-dimethyl-3-oxidanylidene-1,2-dihydroindene-4-carboxylate
- 3-ethanoyl-N-[4-methyl-1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]oxirane-2-carboxamide
