1-phosphonatopropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CP(=O)([O-])[O-]
Isomeric SMILES
CC(=O)CP(=O)([O-])[O-]
InChI
InChI=1S/C3H7O4P/c1-3(4)2-8(5,6)7/h2H2,1H3,(H2,5,6,7)/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
- 3-chloranyl-N-(4-iodophenyl)-2,2-dimethyl-propanamide
- 4-piperidin-1-ylsulfonyl-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide
- 2-(5-ethylthiophen-2-yl)carbonylbenzoic acid
- 1,2-dimethoxy-3-propan-2-yl-benzene
- 1-(5-methyl-2-methylsulfanyl-phenyl)ethanamine
- phenyloxidanium
- 5-[(2,3-dimethylphenoxy)methyl]furan-2-carboxylic acid
- 2-methyl-1-(1-oxidanidylpyridin-1-ium-2-yl)propan-2-ol
- N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)ethanamide
- N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylbutyl)cyclopropanecarboxamide
