3-(4-fluoranyl-2-methyl-phenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)F)C2=CSC=C2
Isomeric SMILES
CC1=C(C=CC(=C1)F)C2=CSC=C2
InChI
InChI=1S/C11H9FS/c1-8-6-10(12)2-3-11(8)9-4-5-13-7-9/h2-7H,1H3
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
- 1-[2-[2-(1-chloranylcyclopropyl)-3-(2-chlorophenyl)-2-oxidanyl-propyl]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]ethanone
- 4-[5-chloranyl-3-(4-fluorophenyl)-2H-furan-3-yl]benzenesulfonamide
- 3-fluoranyl-2,2,4-trimethyl-pentane
- (E)-N-[4-(6-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(1H-indol-5-yl)prop-2-enamide
- S-[[2-[2-(1-chloranylcyclopropyl)-3-(2-chlorophenyl)-2-oxidanyl-propyl]-1,2,4-triazol-3-yl]] N-methylcarbamothioate
- 4-[6-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-amine
- 4-(4-ethanoylphenyl)-N-[4-[6-(trifluoromethyloxy)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]benzamide
- 4-chloranylbenzaldehyde; 2-[2-(1-chloranylcyclopropyl)-3-(2-chlorophenyl)-2-oxidanyl-propyl]-1H-1,2,4-triazole-3-thione
- 2-[2,4-bis(chloranyl)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 2-[2,6-bis(fluoranyl)phenyl]-5-(4-bromophenyl)pyrrolidine
