zinc 2,3,4,5,6-pentamethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)C)C(=O)[O-])C)C.[Zn+2]
Isomeric SMILES
CC1=C(C(=C(C(=C1C)C)C(=O)[O-])C)C.[Zn+2]
InChI
InChI=1S/C12H16O2.Zn/c1-6-7(2)9(4)11(12(13)14)10(5)8(6)3;/h1-5H3,(H,13,14);/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-cyanobenzoate; mercury(2+)
- aluminum naphthalene-1-carboxylate
- aluminum 2-bromanylprop-2-enoate
- mercury(2+); 2-(1-methylcyclohexyl)ethanoate
- aluminum 1-chloranylnaphthalene-2-carboxylate
- 3-iodanylbenzenesulfonate; thallium(1+)
- (E)-but-2-enoate; cadmium(2+)
- butanoate; thallium(1+)
- 2-cyclohexylethanoate; thallium(1+)
- zinc 3-chloranylnaphthalene-2-carboxylate
