thiophen-2-ylmercury(1+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)[Hg+]
Isomeric SMILES
C1=CSC(=C1)[Hg+]
InChI
InChI=1S/C4H3S.Hg/c1-2-4-5-3-1;/h1-3H;/q;+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
- furan-2-ylmercury(1+)
- bis[[1,2,3,4,7,7-hexakis(chloranyl)-5-bicyclo[2.2.1]hept-2-enyl]methyl] 1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate
- 3-(5H-purin-6-ylsulfanyl)propanoic acid
- 2-[3-[(4,5-dicarboxy-1,3,2-dithiabismolan-2-yl)sulfanyl]-1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]sulfanyl-1,3,2-dithiabismolane-4,5-dicarboxylic acid
- 4-ethyliminobutan-2-one
- 4-phenyliminobutan-2-one
- copper (6-benzamido-1-oxidanyl-1-oxidanylidene-hexan-2-yl)azanide
- 2-[4-[4-(2-sulfooxyethoxy)phenyl]sulfonylphenoxy]ethyl hydrogen sulfate
- 6-(2-chloroethylsulfanyl)-5H-purine
- 1,4a-dihydroimidazo[4,5-d][1,2,3]triazin-4-one
