zinc 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.[Zn+2]
Isomeric SMILES
CC(C)(C)C1=CC(=C(C(=C1)C(=O)[O-])O)C(C)(C)C.[Zn+2]
InChI
InChI=1S/C15H22O3.Zn/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;+2/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
- iridium; oxygen(2-); hydrate
- molybdenum(2+) fluoride
- iridium(3+); oxaldehydate; trihydrate
- iridium(3+) bromide hydrate
- zinc 2-cyclohexylbutanoate
- methanal; rhenium; heptachloride
- vanadium(2+) fluoride
- scandium(3+) chloride
- 2,3-bis(oxidanyl)butanedioate; copper(1+); hydrate
- tellurium fluoride
