1-phosphonooxypropan-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(COP(=O)(O)O)[O-]
Isomeric SMILES
CC(COP(=O)(O)O)[O-]
InChI
InChI=1S/C3H8O5P/c1-3(4)2-8-9(5,6)7/h3H,2H2,1H3,(H2,5,6,7)/q-1
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
- ethane-1,2-diol; oxolane
- magnesium 2,4-bis(oxidanylidene)pentanoate
- trizinc distiborate
- 2-[(E)-2-phenylethenyl]-1,3-oxazole
- ethyl N-(4-cyanophenyl)carbamate
- pyrazolidine-3,4-dione
- [4-(4-diphenylsulfoniophenoxy)phenyl]-diphenyl-sulfanium; hexakis(fluoranyl)antimony(1-)
- [4-(4-diphenylsulfoniophenoxy)phenyl]-diphenyl-sulfanium
- benzenesulfonate; [4-(4-diphenylsulfoniophenoxy)phenyl]-diphenyl-sulfanium
- [4-[4-bis(4-methylphenyl)sulfoniophenoxy]phenyl]-bis(4-methylphenyl)sulfanium; tris(fluoranyl)methanesulfonate
