1-phosphonatoethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)P(=O)([O-])[O-]
Isomeric SMILES
CC(=O)P(=O)([O-])[O-]
InChI
InChI=1S/C2H5O4P/c1-2(3)7(4,5)6/h1H3,(H2,4,5,6)/p-2
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
- ethoxyethane ethanoate
- 2-(2-phenoxyphenoxy)propanoate
- aluminum sodium bis(oxidanidyl)-oxidanylidene-silane
- N-[2-(phenylcarbamoyloxy)phenyl]carbamate
- [2-(phenylcarbamoyloxy)phenyl]carbamic acid
- copper(1+); methanethiol
- sodium 1,2-dibutylnaphthalene
- boron tribromide
- ethyl N-[[5-[5-[bis(fluoranyl)methoxy]-4-chloranyl-1-methyl-pyrazol-3-yl]-2-chloranyl-phenyl]amino]carbamate
- 5-[bis(fluoranyl)methoxy]-4-chloranyl-3-[4-chloranyl-3-(ethylsulfinylmethyl)phenyl]-1-methyl-pyrazole
