cesium propan-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[O-].[Cs+]
Isomeric SMILES
CC(C)[O-].[Cs+]
InChI
InChI=1S/C3H7O.Cs/c1-3(2)4;/h3H,1-2H3;/q-1;+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
- potassium 4-methoxy-N-oxidanidyl-benzamide
- potassium methylsulfinylmethane phenoxide
- potassium (4-ethanoylphenyl)-tris(fluoranyl)boranuide
- potassium tris(fluoranyl)-[(E)-non-2-enyl]boranuide
- potassium 2-acetamido-3-pyrazol-1-yl-propanoate
- potassium tris(fluoranyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- sodium 9-ethyl-1-methyl-pyrido[3,4-b]indole-3-carboxylate
- lithium 2-phenylethynyl-tri(propan-2-yloxy)boranuide
- potassium tris(fluoranyl)-[(E)-2-methoxycarbonyl-3-naphthalen-1-yl-prop-2-enyl]boranuide
- sodium 3-[2-(2-sulfonatosulfanylethanoylamino)ethyl]-1-benzofuran
