(4-fluorophenyl)-(trifluoromethyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1F)[Hg]C(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1F)[Hg]C(F)(F)F
InChI
InChI=1S/C6H4F.CF3.Hg/c7-6-4-2-1-3-5-6;2-1(3)4;/h2-5H;;
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
- N-[2-(butan-2-ylcarbamoyl)phenyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide
- 8-chloranyl-N-propan-2-yl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 3-(2-nitrophenyl)prop-2-enoate
- [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 5-chloranyl-2-nitro-benzoate
- methyl 2-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2-[[4-azanyl-5-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)propanamide
- 6-chloranyl-1-(2,4-dimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(2-cyanophenyl)sulfanylbenzoate
- ethyl 2-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyloxy]ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(4-chloranyl-3-nitro-phenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide
