Structures by: Okay G.
Total: 8
C15H17N1O2
C15H17N1O2
Acta Crystallographica Section E (2002) 58, 11 o1255-o1257
a=10.2221(10)Å b=7.5133(10)Å c=17.539(2)Å
α=90.00° β=101.603(9)° γ=90.00°
C16H15N1O2
C16H15N1O2
Acta Crystallographica Section E (2002) 58, 2 o206-o208
a=7.2919(10)Å b=9.0198(10)Å c=19.583(2)Å
α=90.00° β=92.798(9)° γ=90.00°
C16H21NO5
C16H21NO5
Acta Crystallographica Section E (2003) 59, 8 o1220-o1222
a=9.3947(18)Å b=14.195(3)Å c=11.7723(11)Å
α=90.00° β=99.213(12)° γ=90.00°
C16H22N2
C16H22N2
Acta Crystallographica Section E (2001) 57, 7 o568-o570
a=7.9665(10)Å b=8.911(10)Å c=10.7318(10)Å
α=69.59(6)° β=75.783(10)° γ=80.87(8)°
Diethyl 7-oxo-3-(pyrrolidin-1-yl)cycloocta-2,8-diene-1,2-dicarboxylate
C18H25NO5
Acta Crystallographica Section E (2004) 60, 1 o48-o50
a=16.3870(16)Å b=9.5645(12)Å c=11.3393(19)Å
α=90.00° β=82.044(10)° γ=90.00°
C18H15NO3S
C18H15NO3S
Acta Crystallographica Section C (1994) 50, 3 450-453
a=8.952(5)Å b=21.979(4)Å c=15.709(3)Å
α=90.° β=90.° γ=90.°
C14H15NS2
C14H15NS2
Acta Crystallographica Section C (1994) 50, 3 450-453
a=9.715(2)Å b=6.721(2)Å c=19.854(8)Å
α=90.° β=91.29(3)° γ=90.°
C14H11N1O2
C14H11N1O2
Acta Crystallographica Section C (2001) 57, 4 414-416
a=7.5730(10)Å b=17.7500(10)Å c=8.2770(10)Å
α=90° β=93.530(10)° γ=90°