(4-chlorophenyl)-(pyridin-2-ylcarbamothioylsulfanyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NC(=S)S[Hg]C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=NC(=C1)NC(=S)S[Hg]C2=CC=C(C=C2)Cl
InChI
InChI=1S/C6H4Cl.C6H6N2S2.Hg/c7-6-4-2-1-3-5-6;9-6(10)8-5-3-1-2-4-7-5;/h2-5H;1-4H,(H2,7,8,9,10);/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
- (NE)-N-[[(1S,2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl]methylidene]-4-methyl-benzenesulfinamide
- methyl 2-[(2-iodanylphenyl)-(2-trimethylsilylethylsulfonylamino)methyl]prop-2-enoate
- 1-[3-nitro-4,5-bis(oxidanyl)phenyl]-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one hydrochloride
- (2R,4S,5S,6S)-5,7-bis[[tert-butyl(dimethyl)silyl]oxy]-N-methoxy-N,2,4,6-tetramethyl-heptanamide
- 4-[3-chloranyl-2,5-bis(oxidanylidene)-4-piperidin-1-yl-pyrrol-1-yl]-N-(4-methoxyphenyl)benzenesulfonamide
- 5-[4-[(4-chlorophenyl)methylamino]phenyl]-6-[(2-methoxyphenyl)methoxymethyl]pyrimidine-2,4-diamine
- 2-[4-chloranyl-2-(morpholin-4-ylmethyl)phenoxy]-1-[4-[(4-fluorophenyl)methyl]-2-methyl-piperazin-1-yl]ethanone
- 7-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-3-[(2,4-dichlorophenyl)methyl]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
- 2-(2,4-dichlorophenyl)-1,3-bis(phenylmethyl)-4,5-dihydroimidazol-1-ium bromide
- 1-(4-chlorophenyl)-3-[(4-chlorophenyl)diazenyl]-8-phenyl-4H-pyrimido[1,2-b][1,2,4,5]tetrazin-6-one
