zinc 2,3,4-trimethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(=O)[O-])C)C.[Zn+2]
Isomeric SMILES
CC1=C(C(=C(C=C1)C(=O)[O-])C)C.[Zn+2]
InChI
InChI=1S/C10H12O2.Zn/c1-6-4-5-9(10(11)12)8(3)7(6)2;/h4-5H,1-3H3,(H,11,12);/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-fluoranylpropanoate; indium(3+)
- gallium methanoate
- zinc cyclohexanecarboxylate
- 4-fluoranylbenzenesulfonate; mercury(2+)
- mercury(2+); 2,4,6-trimethylbenzoate
- cadmium(2+); methanesulfonate
- 5-bromanylnaphthalene-1-carboxylate; indium(3+)
- (E)-3-iodanylprop-2-enoate; thallium(1+)
- 2,2-bis(fluoranyl)ethanoate; indium(3+)
- (E)-2-chloranylbut-2-enoate; mercury(2+)
