2-phosphorosoethane-1,1-diol
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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/C2H5O3P/c3-2(4)1-6-5/h2-4H,1H2
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
- 4-phosphorosoheptan-4-ol
- 3-[3,5-bis(chloranyl)phenoxy]-4-oxidanylidene-cyclohexane-1-carboxylic acid
- 1,1-bis(chloranyl)-2-phosphoroso-ethane
- 2,3-dihydro-1H-cyclopenta[b][1]benzofuran-1,7-dicarboxylic acid
- 1,3,3-trimethyl-2-(3-phenoxyphenyl)-1,2-dihydroindene
- 8-ethanoyl-1,2,3,4-tetrahydrodibenzothiophene-3-carboxylic acid
- 2-(2-phenoxyphenyl)propanethial
- 6,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylic acid
- 1,1,3-trimethyl-2-phenoxy-3-phenyl-2H-indene
- 2,8b-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylic acid
