(4-carboxyphenyl)mercury hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)[Hg].O
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)[Hg].O
InChI
InChI=1S/C7H5O2.Hg.H2O/c8-7(9)6-4-2-1-3-5-6;;/h2-5H,(H,8,9);;1H2
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
- copper; 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide; nitric acid; 5H-quinolin-1-ide
- potassium propyl hydrogen sulfate
- 1-dodecyl-4-nonyl-pyridin-1-ium chloride
- sodium pentyl hydrogen sulfate
- 1,2-bis(4-chlorophenyl)-2-(octylamino)ethanone hydrochloride
- potassium pentoxymethanedithioic acid
- 2-(butylamino)-1,2-bis(4-chlorophenyl)ethanone hydrochloride
- potassium 4-nitro-2-sulfo-benzoic acid
- 2-(diethylamino)-1-phenanthren-3-yl-ethanol hydrochloride
- 1,4-dithioniabicyclo[2.2.2]octane chloride
