mercury(2+); 3,4,5-trimethylbenzoate
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Canonical SMILES:
CC1=CC(=CC(=C1C)C)C(=O)[O-].CC1=CC(=CC(=C1C)C)C(=O)[O-].[Hg+2]
Isomeric SMILES
CC1=CC(=CC(=C1C)C)C(=O)[O-].CC1=CC(=CC(=C1C)C)C(=O)[O-].[Hg+2]
InChI
InChI=1S/2C10H12O2.Hg/c2*1-6-4-9(10(11)12)5-7(2)8(6)3;/h2*4-5H,1-3H3,(H,11,12);/q;;+2/p-2
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+); 3,4-dimethylbenzoate
- indium(3+); 3-methylcyclopentane-1-carboxylate
- zinc 2,5-bis(bromanyl)benzenesulfonate
- zinc 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexane-1-sulfonate
- 2,3-bis(fluoranyl)propanoate; indium(3+)
- indium(3+); 1-methylcyclopentane-1-carboxylate
- gallium 3-methylbenzoate
- indium(3+); 2,3,3-tris(bromanyl)prop-2-enoate
- 1-chloranylcyclohexane-1-carboxylate; indium(3+)
- zinc 8-methylnaphthalene-1-carboxylate

