Structures by: Fotie J.
Total: 7
Fagaramide
C14H17NO3
Acta Crystallographica Section E (2006) 62, 8 o3537-o3538
a=8.618(6)Å b=9.213(6)Å c=16.785(11)Å
α=90.00° β=93.637(8)° γ=90.00°
1,1'-Bi-1H-benzimidazole-2,2'-dicarbaldehyde
C16H10N4O2
Acta Crystallographica Section E (2007) 63, 5 o2075-o2076
a=6.8190(16)Å b=9.216(2)Å c=11.619(3)Å
α=68.246(2)° β=76.938(3)° γ=73.881(3)°
Daab
C12H12N4
Acta Crystallographica Section E (2007) 63, 2 o889-o890
a=22.278(6)Å b=5.8647(16)Å c=8.254(2)Å
α=90.00° β=106.357(3)° γ=90.00°
4-(8-Ethoxy-2,3-dihydro-1<i>H</i>-cyclopenta[<i>c</i>]quinolin-4-yl)butane- 1-peroxol
C18H23NO3
Acta Crystallographica Section E (2010) 66, 7 o1660
a=8.0113(2)Å b=8.5091(2)Å c=12.6334(3)Å
α=73.6050(10)° β=74.9360(10)° γ=78.1360(10)°
C24H30ClN
C24H30ClN
Journal of Organic Chemistry (2012) 77, 2784-2790
a=8.1800(10)Å b=9.9875(13)Å c=13.2073(15)Å
α=97.344(6)° β=98.122(8)° γ=111.627(8)°
C26H35NO
C26H35NO
Journal of Organic Chemistry (2012) 77, 2784-2790
a=18.545(3)Å b=10.021(2)Å c=11.5921(15)Å
α=90° β=92.327(10)° γ=90°
C30H39N
C30H39N
Journal of Organic Chemistry (2012) 77, 2784-2790
a=9.7385(4)Å b=11.6917(6)Å c=41.5907(19)Å
α=90° β=90° γ=90°