potassium 2-(2,3,5-trimethylphenoxy)ethanoate
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Canonical SMILES:
CC1=CC(=C(C(=C1)OCC(=O)[O-])C)C.[K+]
Isomeric SMILES
CC1=CC(=C(C(=C1)OCC(=O)[O-])C)C.[K+]
InChI
InChI=1S/C11H14O3.K/c1-7-4-8(2)9(3)10(5-7)14-6-11(12)13;/h4-5H,6H2,1-3H3,(H,12,13);/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
- potassium 2-[4-(4-methylphenyl)phenoxy]ethanoate
- potassium 2,3-dihydro-1,4-benzodioxine-3-carboxylate
- potassium 3-methylbut-2-enoate
- potassium 2-phenethylbenzoate
- potassium furan-2-carboxylate
- potassium 3-phenylpropanoate
- potassium 3,4-dimethoxybenzoate
- potassium 3,4,5-triethoxybenzoate
- potassium 3,4-bis(chloranyl)benzoate
- potassium (E)-3-(4-propan-2-ylphenyl)prop-2-enoate

