potassium 3,7-dimethyloctanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)CC(=O)[O-].[K+]
Isomeric SMILES
CC(C)CCCC(C)CC(=O)[O-].[K+]
InChI
InChI=1S/C10H20O2.K/c1-8(2)5-4-6-9(3)7-10(11)12;/h8-9H,4-7H2,1-3H3,(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
- lithium diazomethyl(trimethyl)silane
- lithium 2,3,4-tri(propan-2-yl)naphthalene-1-sulfonate
- lithium phenethyl(trimethylsilyl)azanide
- sodium (6R,7R)-3-(acetyloxymethyl)-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- lithium 2-octylbenzenesulfonate
- sodium methanethiol hydroxide
- potassium (4-hydroxyphenyl) sulfite
- lithium 1,1,2,2,2-pentakis(fluoranyl)ethanesulfonate
- sodium 2,2,3,3,4,4,4-heptakis(fluoranyl)butan-1-olate
- sodium 2-oxidanylpropane-1,2,3-tricarboxylic acid chloride
