mercury(2+); 2-methylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=O)[O-].CC1=CC=CC=C1C(=O)[O-].[Hg+2]
Isomeric SMILES
CC1=CC=CC=C1C(=O)[O-].CC1=CC=CC=C1C(=O)[O-].[Hg+2]
InChI
InChI=1S/2C8H8O2.Hg/c2*1-6-4-2-3-5-7(6)8(9)10;/h2*2-5H,1H3,(H,9,10);/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
- zinc 4-ethylbenzoate
- 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+)
