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2-[[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]oxy]ethanamine
2-[[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]oxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(S1)C=C(C=C2)OCCN)C3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
CC1=C(C2=C(S1)C=C(C=C2)OCCN)C3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C18H16F3NOS/c1-11-17(12-2-4-13(5-3-12)18(19,20)21)15-7-6-14(23-9-8-22)10-16(15)24-11/h2-7,10H,8-9,22H2,1H3
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
- 2-[4-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]butyl-ethyl-amino]ethanol
- 2-[ethyl-[4-[[3-(4-fluorophenyl)-1-benzothiophen-6-yl]oxy]butyl]amino]ethanol
- N-(2-methoxyethyl)-N-methyl-5-[3-[4-(trifluoromethyl)phenyl]-1,2-benzothiazol-6-yl]pent-4-yn-1-amine
- 4-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-N-(2-methoxyethyl)butan-1-amine hydrochloride
- 4-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-N-(2-methoxyethyl)butan-1-amine
- N,N-dimethyl-3-[3-[4-(trifluoromethyl)phenyl]-1,2-benzothiazol-6-yl]propan-1-amine
- 2-[3-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]prop-2-ynyl-(2-hydroxyethyl)amino]ethanol
- 7-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]-2-methyl-heptan-3-amine
- 6-(3-bromanylpropoxy)-3-(4-bromophenyl)-1,2-benzothiazole
- 2-[methyl-[4-[3-[4-(trifluoromethyl)phenyl]-1,2-benzothiazol-6-yl]butyl]amino]ethanol
