zinc 2,3,4,5-tetramethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1)C(=O)[O-])C)C)C.[Zn+2]
Isomeric SMILES
CC1=C(C(=C(C(=C1)C(=O)[O-])C)C)C.[Zn+2]
InChI
InChI=1S/C11H14O2.Zn/c1-6-5-10(11(12)13)9(4)8(3)7(6)2;/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
- cadmium(2+); 2-cyanoethanoate
- gallium 8-iodanylnaphthalene-1-carboxylate
- gallium 2-(1-methylcyclohexyl)ethanoate
- gallium 3,4-bis(bromanyl)benzenesulfonate
- gallium 3-iodanylbenzenesulfonate
- (Z)-2,3-bis(chloranyl)prop-2-enoate; thallium(1+)
- aluminum 2-methylpropanoate
- mercury(2+); 2-methylbenzoate
- zinc 4-ethylbenzoate
- cadmium(2+); 4-iodanylbenzenesulfonate
