4-(chloromethyl)-2-(4-fluorophenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC(=CS2)CCl)F
Isomeric SMILES
C1=CC(=CC=C1C2=CC(=CS2)CCl)F
InChI
InChI=1S/C11H8ClFS/c12-6-8-5-11(14-7-8)9-1-3-10(13)4-2-9/h1-5,7H,6H2
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
- 6-chloranylhexyl(phenyl)silicon
- 3-bromanyl-1,1-bis(oxidanylidene)thian-4-one
- 2-azanyl-9-(3-fluoranyl-2-oxidanyl-propyl)-3H-purin-6-one
- 1-methylchromeno[4,3-b]pyridine-2,5-dione
- 4-methyl-6-oxidanyl-pyridazino[4,5-c]quinolin-5-one
- 7-phenyl-2,8-dihydroimidazo[1,2-a]pyrimidine-3,5-dione
- (5E)-5-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)pyrrole-3-carboxamide
- (2S,3R,5S)-5-(4-azanyl-2-fluoranyl-phenyl)-2-(hydroxymethyl)oxolan-3-ol
- 2-(2-methyl-6-nitro-phenyl)sulfanylethanoic acid
- 4,6,9-trimethyl-1H-furo[2,3-h]quinolin-2-one
