zinc 3,5-dimethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)C(=O)[O-])C.[Zn+2]
Isomeric SMILES
CC1=CC(=CC(=C1)C(=O)[O-])C.[Zn+2]
InChI
InChI=1S/C9H10O2.Zn/c1-6-3-7(2)5-8(4-6)9(10)11;/h3-5H,1-2H3,(H,10,11);/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+); naphthalene-1-carboxylate
- gallium benzenesulfonate
- gallium 5-bromanylnaphthalene-1-carboxylate
- cycloheptene-1-carboxylate; mercury(2+)
- aluminum 2-chloranylbenzoate
- mercury(2+); prop-2-enoate
- thallium(1+); 2,3,6-trimethylbenzoate
- cadmium(2+); (E)-2-chloranylbut-2-enoate
- aluminum 6-methylnaphthalene-2-carboxylate
- mercury(2+); 2-methylcyclohexane-1-carboxylate
