4-[3-[2-(trifluoromethyloxy)phenyl]phenyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)C3=CSC=N3)OC(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)C3=CSC=N3)OC(F)(F)F
InChI
InChI=1S/C16H10F3NOS/c17-16(18,19)21-15-7-2-1-6-13(15)11-4-3-5-12(8-11)14-9-22-10-20-14/h1-10H
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
- (5R)-3-(4-methylthiophen-2-yl)spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one
- (E)-4-oxidanyl-2-oxidanylidene-4-[1-(phenylmethyl)indol-3-yl]but-3-enoic acid
- lithium [7-bromanyl-2,2-bis(fluoranyl)-6H-1,3-benzodioxol-6-id-4-yl]-trimethyl-silane
- 2-(quinolin-2-ylmethylsulfanyl)-1H-pteridin-4-one
- 4,4,4-tris(fluoranyl)-3-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]butanamide
- N-[3-fluoranyl-5-(1H-imidazol-5-yl)-7,8-dihydronaphthalen-1-yl]ethanesulfonamide
- (2S,4aS,8aR)-N,N-bis(2-chloroethyl)-2-oxidanylidene-1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3,2]oxazaphosphinin-2-amine
- methyl 7,7-bis(oxidanylidene)-9-phenyl-7$l^{6},9$l^{4}-dithia-8-azabicyclo[4.3.0]nona-1(6),2,4,8-tetraene-4-carboxylate
- azane; 2-azanylidene-4-methyl-pentanoic acid; cobalt(2+); carbonate
- 3-(4-methoxyphenyl)-5-(4-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole
