(3-fluorophenyl)-(trifluoromethyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[Hg]C(F)(F)F)F
Isomeric SMILES
C1=CC(=CC(=C1)[Hg]C(F)(F)F)F
InChI
InChI=1S/C6H4F.CF3.Hg/c7-6-4-2-1-3-5-6;2-1(3)4;/h1-2,4-5H;;
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
- [2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-2-oxidanylidene-ethyl] 3-methylbut-2-enoate
- 2-chloranyl-N-(2,3-dimethylphenyl)-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzenesulfonamide
- methyl 2-[[3-bromanyl-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide
- N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(3-fluoranylphenoxy)ethanamide
- N-[[1-[2-(trifluoromethyl)phenyl]pyrrol-2-yl]methyl]butan-1-amine
- 1-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-4-methyl-piperidine
- N-(3-ethylphenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 3-[(3,4-dichlorophenyl)methylideneamino]-1H-quinazoline-2,4-dione
- N-(4-fluorophenyl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide
