zinc 2,3,5,6-tetramethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C(=O)[O-])C)C.[Zn+2]
Isomeric SMILES
CC1=CC(=C(C(=C1C)C(=O)[O-])C)C.[Zn+2]
InChI
InChI=1S/C11H14O2.Zn/c1-6-5-7(2)9(4)10(8(6)3)11(12)13;/h5H,1-4H3,(H,12,13);/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
- 2,5-bis(bromanyl)benzenesulfonate; thallium(1+)
- aluminum (E)-2-chloranylbut-2-enoate
- 2,3-bis(fluoranyl)propanoate; cadmium(2+)
- 4-bromanylbenzenesulfonate; mercury(2+)
- indium(3+); 2-iodanylprop-2-enoate
- zinc 7-methylnaphthalene-1-carboxylate
- gallium 4-fluoranylbenzenesulfonate
- cadmium(2+); 2,4-dimethylbenzoate
- ethanesulfonate; mercury(2+)
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate; thallium(1+)
