dimethyl(2-oxidanylprop-1-enylidene)azanium triiodide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C=[N+](C)C)O.I[I-]I
Isomeric SMILES
CC(=C=[N+](C)C)O.I[I-]I
InChI
InChI=1S/C5H9NO.I3/c1-5(7)4-6(2)3;1-3-2/h1-3H3;/q;-1/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
- icosan-1-amine; 2-oxidanylcyclopropan-1-one
- 2-oxidanylcyclopropan-1-one
- icosan-1-amine; 2-oxidanylpropanal
- N-(2-bromanyl-4-nitro-phenyl)-2-cyano-2,3,3,3-tetrakis(fluoranyl)propanamide
- europium(2+); praseodymium(3+)
- magnesium; oxidanidyl(oxidanylidene)alumane; praseodymium(3+)
- 2-[[2-(butan-2-ylamino)phenyl]methyl]aniline
- magnesium; neodymium(3+); oxidanidyl(oxidanylidene)alumane
- mercury(2+); phenoxymethanone
- dysprosium(3+); praseodymium(3+)
