bis(oxidanyl)-oxidanylidene-phosphanium; ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C.O[P+](=O)O
Isomeric SMILES
C=C.O[P+](=O)O
InChI
InChI=1S/C2H4.HO3P/c1-2;1-4(2)3/h1-2H2;(H-,1,2,3)/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
- dimethyl(2-oxidanylpropylidene)azanium
- 1-(1,3-dimethyl-1,3-diazinan-2-yl)-N,N'-diethyl-ethane-1,2-diimine
- (phenylmethyl) 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]benzoate
- 2-(2-ethylhexyl)-2-sulfo-butanedioate
- manganese(2+) dicarbamate
- propane; trimethylazanium; chloride
- 2-azanyl-3-(4-hydroxyphenyl)-2-nitro-propanoic acid
- 3-hexylpyrrole-2,5-dione; pyrrole-2,5-dione
- (phenylmethyl) N-[4-methyl-1-[[4-methyl-1-oxidanylidene-1-(1-oxidanylidenepentan-2-ylamino)pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- 1-(phenylmethyl)-5-[(phenylmethyl)carbamoyl]pyrrolidine-2-carboxylic acid
