zinc 5-tert-butyl-3-methyl-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)C(C)(C)C)C(=O)[O-])O.[Zn+2]
Isomeric SMILES
CC1=C(C(=CC(=C1)C(C)(C)C)C(=O)[O-])O.[Zn+2]
InChI
InChI=1S/C12H16O3.Zn/c1-7-5-8(12(2,3)4)6-9(10(7)13)11(14)15;/h5-6,13H,1-4H3,(H,14,15);/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
- nickel(2+); 2-octylbenzenesulfonate
- [2,3-di(nonyl)phenyl] 2-ethylhexyl phosphite
- [2,3-di(nonyl)phenyl] 2-ethylhexyl hydrogen phosphite
- (2-octoxyphenyl) 2-oxidanylbenzoate
- [2-(3,5-ditert-butyl-2-oxidanyl-phenyl)phenyl]-phenyl-methanone
- 1,1'-biphenyl; (2-nonylphenyl) phosphite
- (2-nonylphenyl) dihydrogen phosphite
- [2,4-bis(oxidanyl)phenyl]-(4-chloranyl-2-oxidanyl-phenyl)methanone
- methanol; octan-2-ol
- ethyl 2-[diphenoxyphosphoryl(methyl)amino]ethanoate
