potassium 2-cyclohexylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=CC=C2[O-].[K+]
Isomeric SMILES
C1CCC(CC1)C2=CC=CC=C2[O-].[K+]
InChI
InChI=1S/C12H16O.K/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;/h4-5,8-10,13H,1-3,6-7H2;/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 2,3,5,6-tetrakis(chloranyl)phenolate
- potassium 4-octylphenolate
- sodium 6-azanylnaphthalene-1-sulfonate
- sodium 3-(4-azanylphenoxy)propane-1-sulfonate
- sodium 3-azanyl-4-chloranyl-benzenesulfonate
- sodium 2-(1-oxidanyltetradecylsulfanyl)ethanoate
- potassium 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octane-1-sulfonate
- lithium 9,10-bis(oxidanyl)octadecanoate
- sodium 3-(2-cyanoethylsulfanyl)propane-1-sulfonate
- sodium 1,4-bis(2,3-dimethylheptan-2-yloxy)-1,4-bis(oxidanylidene)butane-2-sulfonate
