(4-sulfonatophenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)(=O)[O-])[Hg]
Isomeric SMILES
C1=CC(=CC=C1S(=O)(=O)[O-])[Hg]
InChI
InChI=1S/C6H5O3S.Hg/c7-10(8,9)6-4-2-1-3-5-6;/h2-5H,(H,7,8,9);/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-azaniumyl-3-[1H-indol-3-yl(oxidanyl)methyl]sulfanyl-propanoate
- 2-azanyl-3-[1H-indol-3-yl(oxidanyl)methyl]sulfanyl-propanoic acid
- 3,4-bis(oxidanyl)cyclohexane-1-carboxylate
- [[[(2R,3S,4R,5R)-5-(4-azanyl-5-oxidanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl] phosphate
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-[3-(methylazaniumyl)propyl]azanium
- (2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-[[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-oxane-2,3,4-triol
- (3S,6R)-6-oxidanyl-3-prop-1-en-2-yl-heptanoic acid
- 4-[8-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-2-oxidanyl-phenolate
- (1R,2S,3R,4R,5S,6S)-5-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methoxy-cyclohexane-1,2,3,4-tetrol
- (4S)-4-[(3R,5S,7R,8R,9S,10S,12R,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
