zinc 4-methylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)[O-].[Zn+2]
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C8H8O2.Zn/c1-6-2-4-7(5-3-6)8(9)10;/h2-5H,1H3,(H,9,10);/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
- 3-bromanylcyclohexane-1-carboxylate; indium(3+)
- aluminum 6-methylnaphthalene-1-carboxylate
- zinc 6-methylnaphthalene-1-carboxylate
- 3,4-bis(bromanyl)benzenesulfonate; cadmium(2+)
- 1,2-bis(bromanyl)cyclohexane-1-carboxylate; indium(3+)
- 2-bromanylcyclohexane-1-carboxylate; indium(3+)
- 2-fluoranylethanoate; indium(3+)
- 1,2-bis(bromanyl)cyclohexane-1-carboxylate; thallium(1+)
- 2-bromanylbenzenesulfonate; indium(3+)
- aluminum 2-chloranylprop-2-enoate
