ethane-1,2-diol phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)O.[O-]P(=O)([O-])[O-]
Isomeric SMILES
C(CO)O.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C2H6O2.H3O4P/c3-1-2-4;1-5(2,3)4/h3-4H,1-2H2;(H3,1,2,3,4)/p-3
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
- [5-(hydroxymethyl)-2-bicyclo[2.2.1]hept-4-enyl]methanol
- butane; ethane-1,2-diol; oxidanidyl(oxidanylidene)titanium; hydroxide
- 2-ethanimidoyl-6-(hydroxymethyl)thiane-3,4,5-triol
- methyl 2-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanylethanimidate
- iodanyl diphenyl phosphate
- 2-[[4-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]phenyl]methyl]pentanoic acid
- 2-[[4-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]phenyl]methyl]butanoic acid
- 4-[2,4-bis(oxidanylidene)-4-phenylazanyl-butoxy]-3-oxidanylidene-N-phenyl-butanamide
- N-(2-ethanoylphenyl)ethanimidate
- 2-ethanoyl-3-oxidanylidene-butanamide
