potassium 3,5-ditert-butyl-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C(=C1)C(=O)[O-])O)C(C)(C)C.[K+]
Isomeric SMILES
CC(C)(C)C1=CC(=C(C(=C1)C(=O)[O-])O)C(C)(C)C.[K+]
InChI
InChI=1S/C15H22O3.K/c1-14(2,3)9-7-10(13(17)18)12(16)11(8-9)15(4,5)6;/h7-8,16H,1-6H3,(H,17,18);/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 3-cyanopropanoate
- sodium (2-imidazo[1,2-a]pyridin-3-yl-1-oxidanyl-1-phosphono-ethyl)-oxidanyl-phosphinate
- sodium quinoline-2-sulfinate
- potassium methoxymethyl(triphenyl)phosphanium chloride
- potassium dimethylaminoboron(1-)
- sodium; 2-[6-[(2-butylimidazo[4,5-b]pyridin-3-yl)methyl]quinolin-2-yl]benzoate; 6-[(2-butylimidazo[4,5-b]pyridin-3-yl)methyl]-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]quinoline
- potassium; boron(1-); piperidine
- potassium 18-methylicosanoate
- sodium (2Z)-2-(1-azabicyclo[2.2.2]octan-3-ylidene)-2-cyano-ethanoate
- potassium 16-methyloctadecanoate
