cesium 3-oxidanylidenebutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)[O-].[Cs+]
Isomeric SMILES
CC(=O)CC(=O)[O-].[Cs+]
InChI
InChI=1S/C4H6O3.Cs/c1-3(5)2-4(6)7;/h2H2,1H3,(H,6,7);/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-docosylnaphthalene-1-sulfonate
- sodium 2-octadecylbenzenesulfonate
- sodium 3-[[5-oxidanylidene-1-[3-(phenylcarbamoylamino)phenyl]pyrrolidin-3-yl]carbonylamino]-3-pyridin-3-yl-propanoate
- potassium; 2-nonylphenol; propane-1-sulfonate
- sodium undecan-2-olate
- cesium fluoranyloxy sulfate
- potassium 2,2,2-tris(fluoranyl)ethanolate
- potassium tris(fluoranyl)-(4-phenyldiazenylphenyl)boranuide
- sodium (2R)-2-[6-(4-chloranylphenoxy)hexyl]oxirane-2-carboxylate hydrate
- sodium (4aR,6R,7R,7aS)-6-[6-azanyl-8-(methylamino)purin-9-yl]-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
