potassium 2,4,6-trimethylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)[O-])C.[K+]
Isomeric SMILES
CC1=CC(=C(C(=C1)C)[O-])C.[K+]
InChI
InChI=1S/C9H12O.K/c1-6-4-7(2)9(10)8(3)5-6;/h4-5,10H,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
- sodium [(E)-[methanoyl(oxidanyl)amino]methylideneamino]methyl-oxidanyl-phosphinate
- sodium 4-oxidanyl-4-thiophen-2-yl-butanoate
- sodium 5-oxidanyl-5-phenyl-pentanoate
- sodium 4-naphthalen-2-yl-4-oxidanyl-butanoate
- potassium oxidanylphosphinite
- sodium 4-(4-acetamidophenyl)-4-oxidanyl-butanoate
- potassium; osmium(6+); oxygen(2-); hydroxide
- sodium 3-[(2-methoxyphenyl)amino]propane-1-sulfonate
- sodium undec-10-enyl sulfate
- sodium 3-[(2,5-dimethylphenyl)amino]-2-oxidanyl-propane-1-sulfonate
