cesium 2-methoxy-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=O)[O-].[Cs+]
Isomeric SMILES
COC(=O)C(=O)[O-].[Cs+]
InChI
InChI=1S/C3H4O4.Cs/c1-7-3(6)2(4)5;/h1H3,(H,4,5);/q;+1/p-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
- sodium 2-methoxy-2-oxidanylidene-ethanoate
- sodium [5-methoxy-2-(phenylcarbonyl)phenyl] sulfite
- sodium; (5S,6R)-6-acetamido-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; 1,3-bis(sulfanyl)propa-1,2-dienyl methanoate
- sodium phenyl-[(E)-2,3,3-tris(fluoranyl)prop-1-enyl]phosphinate
- sodium (Z)-2-methyl-5-sulfo-pent-2-enoate
- potassium triethoxyboron(1-)
- sodium (2S)-2-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,13aS,13bS)-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]carbonylamino]octanoylamino]-4-oxidanyl-butanoate
- sodium 5-chloranylthiophene-2-sulfonate
- sodium 5-methylthiophene-2-sulfonate
- sodium 5-bromanylthiophene-2-sulfonate
