dimethoxy(oxidanylidene)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CO[P+](=O)OC
Isomeric SMILES
CO[P+](=O)OC
InChI
InChI=1S/C2H6O3P/c1-4-6(3)5-2/h1-2H3/q+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
- oxidanyl-oxidanylidene-phenyl-phosphanium
- carboxycarbonyloxyazanium; ethanedioic acid; samarium; hexahydrate
- carboxycarbonyloxyazanium; ethanedioic acid; praseodymium; heptahydrate
- [(Z)-(1-azanyl-2-pyrrolidin-1-yl-ethylidene)amino] 5-nitrofuran-2-carboxylate
- 1,3,5-trimethyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatriborinane
- bis(chloranyl)germanium
- $l^{3}-silanylidynesilicon
- methylidyne-(phenylmethyl)azanium
- antimony; ethanol
- triphenyltin
