2-(oxan-2-yloxymethyl)-4-[2-(trifluoromethyl)phenyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC2=NC(=CS2)C3=CC=CC=C3C(F)(F)F
Isomeric SMILES
C1CCOC(C1)OCC2=NC(=CS2)C3=CC=CC=C3C(F)(F)F
InChI
InChI=1S/C16H16F3NO2S/c17-16(18,19)12-6-2-1-5-11(12)13-10-23-14(20-13)9-22-15-7-3-4-8-21-15/h1-2,5-6,10,15H,3-4,7-9H2
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
- 5a-(3-fluorophenyl)sulfonyl-2,4,6-trimethyl-1,2,3,4,5,10b-hexahydroazepino[4,5-b]indole
- oxan-2-yloxymethyl 1,3-thiazole-5-carboxylate
- 5-(chloromethyl)-4-(furan-2-ylmethyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
- 5a-(4-fluorophenyl)sulfonyl-1,6-dimethyl-1,2,3,4,5,10b-hexahydroazepino[4,5-b]indole
- 2-methyl-4-[[2-[4-(trifluoromethyl)phenyl]-4-[[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-1,3-thiazol-5-yl]methylsulfanyl]phenol
- 3-methyl-6-(sulfonylmethyl)-1,2,4,5,5a,10b-hexahydroazepino[4,5-b]indole
- 10-(3-methylphenyl)sulfonyl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 1,1'-biphenyl; (4-methoxy-3-methyl-phenyl)methyl-phenyl-phosphanium; chloride
- 5a-[3,4-bis(fluoranyl)phenyl]sulfonyl-3,6-dimethyl-2,4,5,10b-tetrahydro-1H-azepino[4,5-b]indole
- (4-methoxy-3-methyl-phenyl)methyl-phenyl-phosphane
