dimethyl-bis(oxidanyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C[P+](C)(O)O
Isomeric SMILES
C[P+](C)(O)O
InChI
InChI=1S/C2H8O2P/c1-5(2,3)4/h3-4H,1-2H3/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
- 2-(2-azanylethylamino)-2-(hydroxymethyl)oxane-3,4,5-triol; ethane-1,2-diamine; nickel(2+)
- ethane-1,2-diamine; thallium(3+)
- tris(chloranyl)indigane; tris(dimethylamino)-oxidanyl-phosphanium
- methanol; phenylazaniumylidynetungsten
- phenylazaniumylidynetungsten
- tert-butylazanide; chloranyl(phenylazaniumylidyne)tungsten; 2-methylpropan-2-ol
- chloranyl(phenylazaniumylidyne)tungsten
- lithium; oxolane; phenol; tungsten
- chloraniumylcopper; chloranylcopper; prop-2-enoic acid
- N,N'-bis[(2-azanylcyclohexyl)methyl]ethane-1,2-diamine; bis(iodanyl)cadmium
