1-phosphanylethane-1,1,2-triol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(O)(O)P)O
Isomeric SMILES
C(C(O)(O)P)O
InChI
InChI=1S/C2H7O3P/c3-1-2(4,5)6/h3-5H,1,6H2
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-(4-ethanoylphenoxy)-2-methyl-propanoate
- 8-[(8-oxidanylnaphthalen-1-yl)diazenyl]naphthalen-1-ol
- [2,6-bis(chloranyl)phenyl]-[2-[2,6-bis(chloranyl)phenyl]carbonyl-3-propyl-cyclohexa-1,3-dien-1-yl]methanone
- 7-azanyl-2,2-dimethyl-1-oxidanyl-heptan-4-one
- disodium ethane-1,2-diamine
- N-(1,3-thiazol-2-yl)thiohydroxylamine
- sodium; azanide; 1,3-bis(chloranyl)benzene-2-ide
- tetramethylazanium; tetrapropylazanium; hydroxide
- 2-[2-(2-ethoxyethoxy)ethoxy]ethanol; 2-[2-(2-methoxyethoxy)ethoxy]ethanol
- tert-butyl carboxyoxy carbonate
