2,4-dimethylbenzoate; mercury(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(=O)[O-])C.CC1=CC(=C(C=C1)C(=O)[O-])C.[Hg+2]
Isomeric SMILES
CC1=CC(=C(C=C1)C(=O)[O-])C.CC1=CC(=C(C=C1)C(=O)[O-])C.[Hg+2]
InChI
InChI=1S/2C9H10O2.Hg/c2*1-6-3-4-8(9(10)11)7(2)5-6;/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
- aluminum 2-methylcyclohexane-1-carboxylate
- indium(3+); 3-methylcyclohexane-1-carboxylate
- (E)-3-bromanylprop-2-enoate; cadmium(2+)
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate; mercury(2+)
- zinc 2,3-bis(fluoranyl)propanoate
- 2-bromanylbenzenesulfonate; cadmium(2+)
- (Z)-2,3-bis(bromanyl)prop-2-enoate; mercury(2+)
- cadmium(2+); 7-methylnaphthalene-1-carboxylate
- indium(3+); octanoate
- cadmium(2+); 2,3,3-tris(bromanyl)prop-2-enoate
