1-phosphonatobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)P(=O)([O-])[O-]
Isomeric SMILES
CCCC(=O)P(=O)([O-])[O-]
InChI
InChI=1S/C4H9O4P/c1-2-3-4(5)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
- [2,3-bis(chloranyl)-4-(hydroxymethyl)phenyl]-bis(chloranyl)methanol
- 1-[bis(2-methylpropoxy)phosphoryl]butan-1-one
- chloranyl-[2,3,5-tris(chloranyl)-4-methyl-phenyl]methanediol
- 2,4,5,6-tetrakis(bromanyl)benzene-1,3-dicarboxylic acid
- [naphthalen-1-yl(nitroso)amino]oxyazanium
- N-azanyloxy-N-naphthalen-1-yl-nitrous amide
- 1-[ethyl-(4-nitroso-3-oxidanyl-phenyl)amino]propane-1-sulfonic acid
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propyl-(diethoxymethyl)silicon
- 1-bis(phenylmethoxy)phosphoryl-2-methyl-prop-2-en-1-one
- 4-[(Z)-[(3Z)-3-[[4-(diethylamino)phenyl]methylidene]cyclopentylidene]methyl]-N,N-diethyl-aniline
