(4-sulfonatophenyl)mercury hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)(=O)[O-])[Hg].O
Isomeric SMILES
C1=CC(=CC=C1S(=O)(=O)[O-])[Hg].O
InChI
InChI=1S/C6H5O3S.Hg.H2O/c7-10(8,9)6-4-2-1-3-5-6;;/h2-5H,(H,7,8,9);;1H2/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-sulfophenyl)mercury(1+)
- azanium cobalt(3+)
- 2-bromanylpropan-2-ylbenzene; hydrogen peroxide
- 2-pyridin-2-ylpyridine-3-carbonitrile
- tris[6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl] phosphate
- 11-[6-(ethylamino)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one hydrochloride
- 11-[6-(cyclohexylamino)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one
- 3-chloranyl-11-[6-(ethylamino)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one hydrochloride
- 11-(6-chloranylhexanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one
- 11-[4-(diethylamino)butyl]-5H-benzo[b][1,4]benzodiazepin-6-one
