2,5-dimethylbenzoate; mercury(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(=O)[O-].CC1=CC(=C(C=C1)C)C(=O)[O-].[Hg+2]
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(=O)[O-].CC1=CC(=C(C=C1)C)C(=O)[O-].[Hg+2]
InChI
InChI=1S/2C9H10O2.Hg/c2*1-6-3-4-7(2)8(5-6)9(10)11;/h2*3-5H,1-2H3,(H,10,11);/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
- gallium 1,1,2,2,2-pentakis(fluoranyl)ethanesulfonate
- 3-chloranylbenzenesulfonate; indium(3+)
- gallium 5-chloranylnaphthalene-1-carboxylate
- 1-bromanylcyclohexane-1-carboxylate; cadmium(2+)
- zinc 3,5-dimethylbenzoate
- cadmium(2+); naphthalene-1-carboxylate
- gallium benzenesulfonate
- gallium 5-bromanylnaphthalene-1-carboxylate
- cycloheptene-1-carboxylate; mercury(2+)
- aluminum 2-chloranylbenzoate
