zinc 2,3,5-trimethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C(=O)[O-])C)C.[Zn+2]
Isomeric SMILES
CC1=CC(=C(C(=C1)C(=O)[O-])C)C.[Zn+2]
InChI
InChI=1S/C10H12O2.Zn/c1-6-4-7(2)8(3)9(5-6)10(11)12;/h4-5H,1-3H3,(H,11,12);/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-iodanylethanoate
- 5-bromanylnaphthalene-2-carboxylate; indium(3+)
- aluminum 2-chloranylpropanoate
- 2,6-dimethylbenzoate; mercury(2+)
- 8-iodanylnaphthalene-1-carboxylate; mercury(2+)
- 5-chloranylnaphthalene-2-carboxylate; mercury(2+)
- 3,4-bis(bromanyl)benzenesulfonate; indium(3+)
- 2-bromanylprop-2-enoate; thallium(1+)
- cadmium(2+); 2,3,5,6-tetramethylbenzoate
- aluminum (Z)-2,3-bis(iodanyl)prop-2-enoate
