2-phosphorosopropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(CO)P=O)O
Isomeric SMILES
C(C(CO)P=O)O
InChI
InChI=1S/C3H7O3P/c4-1-3(2-5)7-6/h3-5H,1-2H2
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
- 3-methyl-2-[3-(trifluoromethylsulfanyl)phenyl]butanoic acid
- (2,2-dimethyl-3-oxidanyl-propyl) phosphite
- 2-[6,7-bis(fluoranyl)-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-9-yl]-3-methyl-butanoic acid
- (2,2-dimethyl-3-oxidanyl-propyl) dihydrogen phosphite
- (2-methyl-3-oxidanyl-propyl) phosphite
- [cyano-(3-phenoxyphenyl)methyl] 2-[4-[bis(fluoranyl)methoxy]phenyl]butanoate
- (2-methyl-3-oxidanyl-propyl) dihydrogen phosphite
- 6-(chloromethyl)-2,2,3-tris(fluoranyl)-3H-1,4-benzodioxine
- propane-1,3-diol phosphite
- [cyano-(3-phenoxyphenyl)methyl] 2-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-3-methyl-butanoate
