potassium 2,4,6-tritert-butylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)[O-])C(C)(C)C.[K+]
Isomeric SMILES
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)[O-])C(C)(C)C.[K+]
InChI
InChI=1S/C18H30O.K/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9;/h10-11,19H,1-9H3;/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; 2-benzofuran-1,3-dione; (E)-but-2-ene-1,4-diol; 1,6-diisocyanatohexane; ethane-1,2-diol; hexanedioic acid; hydrogen sulfite; methanal; 2-methyloxirane; urea
- potassium 3-tert-butylphenolate
- sodium 2-tetradecyloxirane-2-carboxylate dihydrate
- potassium 2-phenylphenolate
- potassium 4-dodecylphenolate
- potassium 4-dodecyl-2,6-dimethyl-phenolate
- sodium 1,4-diethoxy-1,4-bis(oxidanylidene)butan-2-olate
- sodium 3-ethylphenolate
- potassium 2,6-dimethylphenolate
- potassium 2-fluoranylethanoate
