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2-[(2-methoxyphenyl)methylamino]-1-[2-(trifluoromethyl)phenyl]ethanol
2-[(2-methoxyphenyl)methylamino]-1-[2-(trifluoromethyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNCC(C2=CC=CC=C2C(F)(F)F)O
Isomeric SMILES
COC1=CC=CC=C1CNCC(C2=CC=CC=C2C(F)(F)F)O
InChI
InChI=1S/C17H18F3NO2/c1-23-16-9-5-2-6-12(16)10-21-11-15(22)13-7-3-4-8-14(13)17(18,19)20/h2-9,15,21-22H,10-11H2,1H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 4-[[2-(azocan-1-ylmethyl)-6-methoxy-phenoxy]methyl]-2-phenyl-1,3-thiazole
- 10-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-[1]benzothiolo[3,2-b]indole-3,7-diol
- N-[[4-[4-(2-methoxyphenyl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide
- [2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-3-propan-2-yloxy-phenyl]-pyrrolidin-1-yl-methanone
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