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6-(3-chloranylprop-1-ynyl)-2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophene
6-(3-chloranylprop-1-ynyl)-2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(S1)C=C(C=C2)C#CCCl)C3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
CC1=C(C2=C(S1)C=C(C=C2)C#CCCl)C3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C19H12ClF3S/c1-12-18(14-5-7-15(8-6-14)19(21,22)23)16-9-4-13(3-2-10-20)11-17(16)24-12/h4-9,11H,10H2,1H3
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
- N-methyl-5-[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]-N-propyl-pent-4-yn-1-amine
- 4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]-N,N-diethyl-butan-1-amine
- 2-azanyl-5-[[(4-methoxyphenyl)sulfonylamino]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid
- 6-(4-bromanylbutoxy)-3-[4-(trifluoromethyl)phenyl]-1,2-benzothiazole 1,1-dioxide
- 2-azanyl-5-[[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid
- 3-(4-chlorophenyl)-6-(4-piperidin-1-ylbutoxy)-1,2-benzothiazole 1,1-dioxide
- 2-oxidanylidene-2-[[4-(2H-1,2,3,4-tetrazol-5-ylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]amino]ethanoic acid
- 5-[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]pent-4-yn-1-ol
- 5,6-bis(chloranyl)-2-[(4-oxidanylideneoxan-2-yl)methyl]isoindole-1,3-dione
- 6-[5-(azetidin-1-yl)pent-1-ynyl]-3-(4-chlorophenyl)-1,2-benzothiazole
