2-[1-bromanyl-2,2-bis(fluoranyl)ethenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=C(F)F)Br
Isomeric SMILES
C1=CSC(=C1)C(=C(F)F)Br
InChI
InChI=1S/C6H3BrF2S/c7-5(6(8)9)4-2-1-3-10-4/h1-3H
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-diphenylphosphanylethanenitrile
- methyl (1S,5R)-2,2-dimethyl-3-oxidanylidene-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate
- 2,2-dimethylspiro[1,3-dioxane-5,2'-1-azabicyclo[2.2.2]octane]-3'-one
- (E,2R)-4-phenyl-1-pyridin-2-yl-but-3-en-2-ol
- N-(1H-indol-4-yl)-1H-pyrazole-5-carboxamide
- (5R)-5-[4-(1,3-dioxan-2-yl)but-1-en-2-yl]oxolan-2-one
- [(1'R,4'R,5'S)-spiro[1,3-dioxolane-2,2'-bicyclo[2.2.2]octane]-5'-yl] ethanoate
- (3-fluoranyl-4-thiomorpholin-4-yl-phenyl)methanamine
- 2-methyl-1-oxidanidyl-chromeno[2,3-b]pyridin-1-ium-5-one
- 2-[(1-methyl-4,5,6,7-tetrahydroindol-2-yl)-oxidanyl-methylidene]propanedinitrile
