cesium 7,7-dimethyloctanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCCCCC(=O)[O-].[Cs+]
Isomeric SMILES
CC(C)(C)CCCCCC(=O)[O-].[Cs+]
InChI
InChI=1S/C10H20O2.Cs/c1-10(2,3)8-6-4-5-7-9(11)12;/h4-8H2,1-3H3,(H,11,12);/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 3-methyl-3-(prop-2-enoylamino)butane-1-sulfonate
- potassium 2-azanylphenolate
- lithium 2-azanylphenolate
- sodium 3-fluoranylphenolate
- sodium bis(phenylmethyl)phosphanide
- lithium 2-methoxy-5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-4-oxidanyl-benzenesulfonate
- sodium bis(2,4,6-trimethoxyphenyl)phosphanide
- sodium bis(2,6-dimethoxyphenyl)phosphanide
- potassium bis(2,4,6-trimethoxyphenyl)phosphanide
- potassium 2-(2-methylundecan-2-yl)benzenesulfonate
