phosphonatomethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(O)P(=O)([O-])[O-]
Isomeric SMILES
C(O)P(=O)([O-])[O-]
InChI
InChI=1S/CH5O4P/c2-1-6(3,4)5/h2H,1H2,(H2,3,4,5)/p-2
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
- but-3-enyl(tributyl)phosphanium
- bromanyl-ethyl-methyl-phosphane
- bromanyl-chloranyl-methyl-phosphane
- bromanyl-chloranyl-methyl-sulfanylidene-$l^{5}-phosphane
- tributyl(trifluoromethylphosphanylidene)-$l^{5}-phosphane
- 2-(1-dimethoxyphosphorylethoxy)-1,3,2-benzodioxaphosphole
- ethyl-[ethyl(phenyl)phosphanyl]phosphanide
- 2-(1-dihexoxyphosphorylcyclohexyl)oxy-1,3,2-benzodioxaphosphole
- bis(3-methyl-1,3-benzothiazol-2-ylidene)phosphanium
- 3-(1,3,2-benzodioxaphosphol-2-yloxy)-3-diethoxyphosphoryl-2,2,4,4-tetramethyl-cyclobutan-1-one
