phenyl(phenylsulfanyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S[Hg]C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)S[Hg]C2=CC=CC=C2
InChI
InChI=1S/C6H6S.C6H5.Hg/c7-6-4-2-1-3-5-6;1-2-4-6-5-3-1;/h1-5,7H;1-5H;/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-methylpyridin-1-ium-4-yl)-phenyl-methanone
- 3-[bis(azanyl)methylidene]-1-(4-dimethylaminophenyl)-1-methyl-guanidine
- 9-chloranyl-5-oxidanyl-3,5-bis(oxidanylidene)-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1,5,7,9-tetraene-8-sulfonamide
- 1-(4-chlorophenyl)-N,2-dimethyl-propan-2-amine
- 1-(2-chlorophenyl)-N,2-dimethyl-propan-2-amine
- N-(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)pyrrolidine-2-carboxamide
- methyl 2-[[3-(1H-indol-3-yl)-2-(pyrrolidin-2-ylcarbonylamino)propanoyl]amino]-3-phenyl-propanoate
- methyl 3-(1H-indol-3-yl)-2-[[3-phenyl-2-(pyrrolidin-2-ylcarbonylamino)propanoyl]amino]propanoate
- methyl 3-(5-fluoranyl-1H-indol-3-yl)-2-(pyrrolidin-2-ylcarbonylamino)propanoate
- azanyl-(2-carboxyethyl)-dimethyl-azanium
