1-methylphosphanylethane-1,1,2-triol
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Descriptors Computed from Structure
Canonical SMILES:
CPC(CO)(O)O
Isomeric SMILES
CPC(CO)(O)O
InChI
InChI=1S/C3H9O3P/c1-7-3(5,6)2-4/h4-7H,2H2,1H3
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
- 1,1-bis(oxidanyl)ethyl-dimethyl-azanium; oxidanidyl(oxidanylidene)borane
- 1-(dimethylamino)ethane-1,1-diol
- 1,1-bis(oxidanyl)ethyl-dimethyl-azanium; boron(1-)
- 4,6-bis[(dibutylamino)methylsulfanyl]-N-methyl-1,3,5-triazin-2-amine
- 5-[4-(7-methylnonoxy)phenyl]-2-octylsulfanyl-pyrimidine
- 5-(4-dodecoxyphenyl)-2-undecylsulfanyl-pyrimidine
- 5-[4-(8-methyldecoxy)phenyl]-2-octylsulfanyl-pyrimidine
- 5-(4-undec-10-enoxyphenyl)-2-undecylsulfanyl-pyrimidine
- tetramethylphosphanium carbonate
- 4-(2-hexylsulfonylpyrimidin-5-yl)phenol
