bis(fluoranyl)-(2-fluorophenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)S)F
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)S)F
InChI
InChI=1S/C7H5F3S/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4,11H
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
- 3-[(2-bromanyl-4-chloranyl-phenyl)sulfanylmethyl]-1,4-dihydropyrimidin-3-ium-2-amine chloride
- 3-[(2-bromanyl-4-chloranyl-phenyl)sulfanylmethyl]-1,4-dihydropyrimidin-3-ium-2-amine
- 6H-pyrimido[1,2-c][1,3,5]benzothiadiazepine hydrochloride
- 2H-1,2,3-benzothiadiazocine
- (2-bromanyl-5-methyl-phenyl)methanethiol
- 2-bromanyl-1-(bromomethylsulfonyl)-3-(trifluoromethyl)benzene
- 2-[4-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperazin-1-yl]ethanol
- 1-[2-(4-chlorophenyl)sulfanylethyl]-4-propyl-piperazine; 3-fluoranylbicyclo[2.2.1]hepta-1,3,5-trien-7-one; dihydrochloride
- 1-[2-(4-chlorophenyl)sulfanylethyl]-4-propyl-piperazine
- 2-(2-bromoethyloxy)-1-methyl-4-nitro-benzene
