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4-[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]but-3-yn-1-ol
4-[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(S1)C=C(C=C2)C#CCCO)C3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
CC1=C(C2=C(S1)C=C(C=C2)C#CCCO)C3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C20H15F3OS/c1-13-19(15-6-8-16(9-7-15)20(21,22)23)17-10-5-14(4-2-3-11-24)12-18(17)25-13/h5-10,12,24H,3,11H2,1H3
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
- 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N,N-bis(2-methoxyethyl)propan-1-amine
- 3-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N,N-bis(2-methoxyethyl)propan-1-amine
- N-(2-methoxyethyl)-N-methyl-3-[3-[4-(trifluoromethyl)phenyl]-1,2-benzothiazol-6-yl]prop-2-yn-1-amine
- 5-[3-(4-fluorophenyl)-1-benzothiophen-6-yl]-N,N-dimethyl-pent-4-yn-1-amine
- 4-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]-N-methyl-N-prop-2-enyl-butan-1-amine
- 2-[4-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]butyl-ethyl-amino]ethanol
- 4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-N-(2-methoxyethyl)butan-1-amine
- N-(2-methoxyethyl)-N,2-dimethyl-but-3-yn-2-amine
- 6-[4-(azetidin-1-yl)but-1-ynyl]-3-(4-bromophenyl)-1,2-benzothiazole
- 2-[5-[3-(4-fluorophenyl)-1-benzothiophen-6-yl]pent-4-ynyl-methyl-amino]ethanol
