2-[(E)-1,2-bis(fluoranyl)ethenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=CF)F
Isomeric SMILES
C1=CSC(=C1)/C(=C\F)/F
InChI
InChI=1S/C6H4F2S/c7-4-5(8)6-2-1-3-9-6/h1-4H/b5-4+
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
- (1R,2R)-2-(6-aminopurin-9-yl)cycloheptan-1-ol
- 3-propan-2-yl-2-(propan-2-ylamino)pteridin-4-one
- 4-[(E)-1-morpholin-4-ylbutylideneamino]-1H-imidazole-5-carbonitrile
- ethyl 2-[4-(nitromethyl)thian-4-yl]ethanoate
- 2-azanyl-3-oxidanyl-1-phenyl-3-thiophen-2-yl-propan-1-one
- 1-(4-methyl-2-methylsulfanyl-1,5-benzoxazepin-3-yl)ethanone
- 2-(2-methyl-1,3-thiazolidin-2-yl)-1H-quinazolin-4-one
- 2-(9-methoxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-1-yl)ethanol
- 3,4-dimethyl-1-[2-(2-methylidenecyclohexyl)ethyl]pyrrole-2,5-dione
- (3aS,8S,8aR)-2-methyl-8-propyl-4,5,6,7,8,8a-hexahydro-3aH-cyclopenta[f]isoindole-1,3-dione
