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SMART X2S Structure Gallery
The structures below were solved with the Bruker SMART X2S benchtop diffractometer. To see the SMART X2S' automatically-generated report for a compound, click the compound's name.
The SMART X2S' reports use Jmol, a Java-based open-source viewer for chemical structures. If Java is not installed on your computer, you can obtain it from www.java.com. It runs best with the Internet Explorer.
![]() C14H11F3N2O |
1-{4-[(2- aminophenyl) amino]phenyl} -2,2,2-trifluoroethanone |
![]() C28H21FN2O2 |
N-[4-Fluoro-3-(5-oxo- 10,11-dihydro-5H-dibenzo [a,d]cyclohepten -2-ylamino) -phenyl] -benzamide |
![]() C29H24N2O2 |
N-{2-methyl-5-[(5-oxo-10,11-dihydro-5H-dibenzo [a,d]cyclohepten-2-yl) amino]phenyl} benzamide |
![]() C9H8O4 |
Aspirin |
![]() C20H18N4O2 |
Bispyrazolone |
![]() C15H11FNO |
2-(4-fluorophenyl) -3-(pyridin-4-yl) pyranium |

![1-{4-[(2-aminophenyl)amino]phenyl}-2,2,2-trifluoroethanone](uploads/pics/01_report_03.jpg)
![N-[4-Fluoro-3-(5-oxo-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-2-ylamino)-phenyl]-benzamide](uploads/pics/02_report_03.jpg)
![N-{2-methyl-5-[(5-oxo-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-2-yl)amino]phenyl}benzamide](uploads/pics/03_report_03.jpg)



