(2-carboxylatophenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])[Hg]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])[Hg]
InChI
InChI=1S/C7H5O2.Hg/c8-7(9)6-4-2-1-3-5-6;/h1-4H,(H,8,9);/p-1
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
- 2-[bis(azanyl)methylideneamino]ethanoic acid; methane
- 1,2,3,4-tetrahydropyridine-2,6-dicarboxylate
- 1,2,3,4-tetrahydropyridine-2,6-dicarboxylic acid
- bis(ethylsulfanyl) hydrogen phosphate
- 6-(disulfanyl)octanamide
- 2-azanyl-6-(hydroxymethyl)-7,8-dihydro-1H-pteridin-4-one diphosphate
- 2-azanyl-6-methyl-7,8-dihydro-1H-pteridin-4-one diphosphate
- azane; 2,2,3-trimethylbutanoic acid
- azane; 6-azanyl-7-oxidanylidene-dodecanoate
- 6-azanyl-7-oxidanylidene-dodecanoic acid
