sodium chloranyl-[4-(sulfonatomethyl)phenyl]mercury
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CS(=O)(=O)[O-])[Hg]Cl.[Na+]
Isomeric SMILES
C1=CC(=CC=C1CS(=O)(=O)[O-])[Hg]Cl.[Na+]
InChI
InChI=1S/C7H7O3S.ClH.Hg.Na/c8-11(9,10)6-7-4-2-1-3-5-7;;;/h2-5H,6H2,(H,8,9,10);1H;;/q;;2*+1/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
- sodium 4-oxidanylidene-4-[[(6S,8S,9S,10R,11S,13S,14S,17R)-6,10,13-trimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]butanoate
- sodium; (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione; dodecyl sulfate
- sodium 4-[[[4-[4-[(4-cyclohexylphenyl)methyl-methyl-amino]phenyl]-1,3-thiazol-2-yl]-methyl-amino]methyl]benzoate
- sodium 4-[[[4-[3-[(4-cyclohexylphenyl)methyl-methyl-amino]phenyl]-1,3-thiazol-2-yl]-methyl-amino]methyl]benzoate
- sodium 4-[[[4-[4-[(4-cyclohexylphenyl)methoxy]phenyl]-1,3-thiazol-2-yl]-methyl-amino]methyl]benzoate
- potassium 4-[[[4-[4-[(4-cyclohexylphenyl)methyl-methyl-amino]phenyl]-1,3-thiazol-2-yl]-methyl-amino]methyl]benzoate
- sodium 4-[[4-[4-[[4-(4-methylpiperazin-1-yl)phenyl]carbonylamino]phenyl]-1,3-thiazol-2-yl]-propan-2-yl-amino]benzoate
- sodium; azanide; dimethyl-[methyl(trimethylsilyl)amino]silicon
- lithium 2-oxidanylidenepropanoate hydrate
- sodium 2-tetradecoxysulfonylethylazanide
