chloranyl(thiophen-2-yl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)[Hg]Cl
Isomeric SMILES
C1=CSC(=C1)[Hg]Cl
InChI
InChI=1S/C4H3S.ClH.Hg/c1-2-4-5-3-1;;/h1-3H;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
- 6-chloranyl-4-methyl-1-benzothiophen-3-one
- 2-azanyl-5-[(4-azanyl-3-sulfo-phenyl)carbamoylamino]benzenesulfonic acid
- 3,4-bis(chloranyl)benzenethiol
- 2,5-bis(chloranyl)benzenethiol
- 5,7-bis(chloranyl)-4-methyl-1-benzothiophen-3-one
- 5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
- 4-methoxy-3-[[3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]benzoic acid
- N-pyridin-3-ylethanamide
- butyl ethyl sulfate
- diethyl 2,5-bis(oxidanyl)benzene-1,4-dicarboxylate
