potassium 4-(2-methylbutan-2-yl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1=CC=C(C=C1)[O-].[K+]
Isomeric SMILES
CCC(C)(C)C1=CC=C(C=C1)[O-].[K+]
InChI
InChI=1S/C11H16O.K/c1-4-11(2,3)9-5-7-10(12)8-6-9;/h5-8,12H,4H2,1-3H3;/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 4-chloranyl-5-(1,3-dioxolan-2-yl)-1,3-thiazole-2-carboxylate
- sodium 4-chloranyl-2-cyclopentyl-phenolate
- lithium 2,3-bis(4-methoxyphenyl)-4-phosphanyl-benzenesulfonate
- potassium 4-chloranyl-2-phenyl-phenolate
- sodium 2-(3-chloranylphenoxy)propanoate
- potassium 2,4-bis(chloranyl)-6-phenyl-phenolate
- sodium 2-[[2-[bis(carboxymethyl)amino]-1-oxidanyl-ethyl]-(carboxymethyl)amino]ethanoate
- sodium bis(2-azanylethyl) phosphate
- sodium; 2-[cyclohexyl(hexadecanoyl)amino]ethanesulfonate; molecular iodine
- sodium 2-undecylbenzimidazole-1-sulfonate
