mercury(2+); 2,4,6-trimethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C(=O)[O-])C.CC1=CC(=C(C(=C1)C)C(=O)[O-])C.[Hg+2]
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C(=O)[O-])C.CC1=CC(=C(C(=C1)C)C(=O)[O-])C.[Hg+2]
InChI
InChI=1S/2C10H12O2.Hg/c2*1-6-4-7(2)9(10(11)12)8(3)5-6;/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+); methanesulfonate
- 5-bromanylnaphthalene-1-carboxylate; indium(3+)
- (E)-3-iodanylprop-2-enoate; thallium(1+)
- 2,2-bis(fluoranyl)ethanoate; indium(3+)
- (E)-2-chloranylbut-2-enoate; mercury(2+)
- 2-chloranylethanoate; thallium(1+)
- gallium 2-methylcyclopentane-1-carboxylate
- (E)-3-bromanylprop-2-enoate; thallium(1+)
- 2-bromanylcyclohexane-1-carboxylate; thallium(1+)
- mercury(2+); 2,3,4-trimethylbenzoate
