zinc 4-ethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)[O-].[Zn+2]
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C9H10O2.Zn/c1-2-7-3-5-8(6-4-7)9(10)11;/h3-6H,2H2,1H3,(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+); 4-iodanylbenzenesulfonate
- 3-bromanylcyclohexane-1-carboxylate; mercury(2+)
- 4-ethylbenzoate; thallium(1+)
- cadmium(2+); hexanoate
- cadmium(2+); cyclooctanecarboxylate
- 2,2-dimethyl-1,6,8,10-tetraoxa-2-silacycloundecane
- zinc 4-methylnaphthalene-2-carboxylate
- cadmium(2+); 1,1,2,2,2-pentakis(fluoranyl)ethanesulfonate
- 8-chloranylnaphthalene-1-carboxylate; indium(3+)
- 2,6-dimethylbenzoate; thallium(1+)
