2,6-dimethylbenzoate; mercury(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C(=O)[O-].CC1=C(C(=CC=C1)C)C(=O)[O-].[Hg+2]
Isomeric SMILES
CC1=C(C(=CC=C1)C)C(=O)[O-].CC1=C(C(=CC=C1)C)C(=O)[O-].[Hg+2]
InChI
InChI=1S/2C9H10O2.Hg/c2*1-6-4-3-5-7(2)8(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
- 8-iodanylnaphthalene-1-carboxylate; mercury(2+)
- 5-chloranylnaphthalene-2-carboxylate; mercury(2+)
- 3,4-bis(bromanyl)benzenesulfonate; indium(3+)
- 2-bromanylprop-2-enoate; thallium(1+)
- cadmium(2+); 2,3,5,6-tetramethylbenzoate
- aluminum (Z)-2,3-bis(iodanyl)prop-2-enoate
- (Z)-2,3-bis(bromanyl)prop-2-enoate; thallium(1+)
- zinc 2,2,2-tris(chloranyl)ethanoate
- 7-chloranylnaphthalene-1-carboxylate; thallium(1+)
- 3-methylcyclopentane-1-carboxylate; thallium(1+)
