chloranyl-(5-chloranylthiophen-2-yl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)[Hg]Cl)Cl
Isomeric SMILES
C1=C(SC(=C1)[Hg]Cl)Cl
InChI
InChI=1S/C4H2ClS.ClH.Hg/c5-4-2-1-3-6-4;;/h1-2H;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
- N-oxidanyl-N-pyridin-2-yl-nitrous amide
- 2-isoquinolin-2-ium-2-ylnaphthalene-1,4-diol; 4-methylbenzenesulfonic acid
- 2-isoquinolin-2-ium-2-ylnaphthalene-1,4-diol
- 1-(10-piperidin-1-yl-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-2H-pyridine
- mercury; N-oxidanyl-N-phenyl-nitrous amide
- 2-[(4-arsorosophenyl)methylamino]ethanamide
- copper (2-hydroxyphenyl)azanide
- 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; mercury(2+); 2H-quinolin-1-id-8-ol
- 1,2-dihydroquinolin-8-ol
- 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol
