potassium 3-phenoxyphenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)[O-].[K+]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)[O-].[K+]
InChI
InChI=1S/C12H10O2.K/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11;/h1-9,13H;/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 3-phenoxyphenolate
- sodium 2-chloranylethanolate
- potassium 2,3-diphenoxyphenolate
- sodium 2,2-dimethyl-5-[4-(2-methyl-1,3-thiazol-4-yl)phenoxy]pentanoate
- potassium 4,5-bis(methoxycarbonyl)naphthalene-2-sulfonate
- potassium 2,5-bis(1-hydroxyethyloxy)benzenesulfonate
- potassium 4-(1-hydroxyethyloxy)benzenesulfonate
- lithium 4-(1-hydroxyethyloxy)benzenesulfonate
- sodium 5-[bis(fluoranyl)methoxy]-4-oxidanylidene-1-[4-(trifluoromethyloxy)phenyl]cinnoline-3-carboxylate
- sodium 1-(2-methylphenyl)pentadecane-1-sulfonate
