1-(bromomethyl)-3-(trifluoromethylsulfanyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)SC(F)(F)F)CBr
Isomeric SMILES
C1=CC(=CC(=C1)SC(F)(F)F)CBr
InChI
InChI=1S/C8H6BrF3S/c9-5-6-2-1-3-7(4-6)13-8(10,11)12/h1-4H,5H2
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
- 5-[5-(trifluoromethyl)pyridin-2-yl]-3H-1,3,4-thiadiazole-2-thione
- 2-chloranyl-N-(2-chloroethyl)-N-(phenylmethyl)ethanamine hydrochloride
- 1-(bromomethyl)-4-(trifluoromethylsulfanyl)benzene
- 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carbonyl chloride
- 1-(chloromethyl)-2-(trifluoromethylsulfanyl)benzene
- (3-chloranyl-4-nitro-phenyl)-(4-methoxyphenyl)methanone
- methyl 7-(5-oxidanylidenecyclopenten-1-yl)heptanoate
- 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxamide
- 1-(chloromethyl)-3-(trifluoromethylsulfanyl)benzene
- methyl 2-(2-oxidanyl-3-oxidanylidene-5-phenyl-furan-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
