potassium 8-oxidanylundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCCCCC(=O)[O-])O.[K+]
Isomeric SMILES
CCCC(CCCCCCC(=O)[O-])O.[K+]
InChI
InChI=1S/C11H22O3.K/c1-2-7-10(12)8-5-3-4-6-9-11(13)14;/h10,12H,2-9H2,1H3,(H,13,14);/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-(hydroxymethyl)prop-2-enoate
- sodium [ethanoyl(phenyl)amino]boron(1-)
- sodium boron fluoride
- sodium 3-[methyl(1-oxidanyldodecyl)amino]propanoate
- sodium 2-acetamido-3-methyl-3-sulfanyl-butanoate
- sodium cyclohexylmethanesulfonate
- sodium hexafluorophosphate dihydrate
- sodium 6-[[4-(3,4-dichlorophenyl)-3-(4-phenylphenyl)butan-2-yl]amino]-2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoate
- sodium 2-(phenylcarbonylsulfanyl)ethoxy-[2-(phenylcarbonylsulfanyl)ethoxycarbonyl]phosphinate
- sodium (2R)-2-[[4-(4-chlorophenyl)phenyl]sulfonylmethyl]-2-oxidanyl-3-phenylsulfanyl-propanoate
