chloranyl-(2-sulfophenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)S(=O)(=O)O)[Hg]Cl
Isomeric SMILES
C1=CC=C(C(=C1)S(=O)(=O)O)[Hg]Cl
InChI
InChI=1S/C6H5O3S.ClH.Hg/c7-10(8,9)6-4-2-1-3-5-6;;/h1-4H,(H,7,8,9);1H;/q;;+1/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
- 1-(methylamino)cyclopentane-1-carbaldehyde
- 1-(4-nitrophenyl)ethyl phosphate
- 1-(4-nitrophenyl)ethyl dihydrogen phosphate
- 1-methoxy-2-[2-methoxy-5-[(4-methoxyphenyl)-phenyl-methyl]phenoxy]-4-[(4-methoxyphenyl)-phenyl-methyl]benzene
- 1-methoxy-2-[methoxy-(2-methoxyphenyl)-phenyl-methyl]benzene
- 3-[(E)-3-acetyloxyprop-1-enyl]-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N1,N4-bis[bis(4-methylphenoxy)phosphoryl]piperazine-1,4-diamine
- bis(2-ethylphenyl)-phosphonato-(4-propylphenyl)azanium
- sodium 3-oxidanylidenebutanoic acid
- bis(2-ethylphenyl)-phosphono-(4-propylphenyl)azanium
