phosphonatooxymethyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C(OP(=O)([O-])[O-])OP(=O)([O-])[O-]
Isomeric SMILES
C(OP(=O)([O-])[O-])OP(=O)([O-])[O-]
InChI
InChI=1S/CH6O8P2/c2-10(3,4)8-1-9-11(5,6)7/h1H2,(H2,2,3,4)(H2,5,6,7)/p-4
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-bromoethyl)-8-(4-chloranylphenoxy)-2-oxidanyl-octanoic acid
- 1-chloranyl-4-[6-(4-chlorophenyl)hexyl]benzene
- potassium ethyl 2-[6-(4-chloranylphenoxy)hexyl]oxirane-2-carboxylate
- sodium 2-chloranylethanoic acid
- benzo[b][1]benzoborole
- 1,2,3,4,5,6-hexakis(fluoranyl)biphenylene
- dioxidanyl-[2-(dioxidanyl-$l^{2}-boranyl)-3,4,5,6-tetrakis(fluoranyl)phenyl]boron
- bis(bromanyl)boranyl-bis(bromanyl)borane
- 1,2,3,4,5,6,7,8-octakis(fluoranyl)phenanthrene
- 1,2,3,4,6,7-hexakis(fluoranyl)dibenzofuran
