1-phosphonatobutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CP(=O)([O-])[O-]
Isomeric SMILES
CCC(=O)CP(=O)([O-])[O-]
InChI
InChI=1S/C4H9O4P/c1-2-4(5)3-9(6,7)8/h2-3H2,1H3,(H2,6,7,8)/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
- 2-methyl-3-[(E)-3-oxidanylidenebut-1-enyl]cyclopent-2-en-1-one
- 1-(3-phenoxyphenyl)but-2-yn-1-ol
- methoxymethane; 1-methyl-4-prop-1-en-2-yl-cyclohexene
- 3,4,7,7-tetramethyl-3-[(3,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanyl)oxy]bicyclo[2.2.1]heptane
- 3-ethyl-2-methoxy-2-methyl-hexane
- 2,2,4-trimethyl-4-(2,4,4-trimethylpentan-2-yloxy)pentane
- 3,3-dioctylphenothiazine
- 2-[2-[3-carboxy-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-3-yl]oxy-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioate
- 3-bromanyl-1-oxidanyl-butane-2-sulfonic acid
- 1-chloranyl-2-methyl-3-oxidanyl-propane-2-sulfonic acid
