Structures by: Liang Y. F.
Total: 14
C11H10BrN2S
C11H10BrN2S
Organic letters (2015) 17, 24 6186-6189
a=7.6870(12)Å b=5.6405(9)Å c=26.624(4)Å
α=90.00° β=97.533(2)° γ=90.00°
C12H10N2O
C12H10N2O
Organic letters (2013) 15, 16 4262-4265
a=7.1859(13)Å b=28.690(5)Å c=15.074(3)Å
α=90.00° β=110.274(8)° γ=90.00°
C35H35NO5
C35H35NO5
Green Chemistry (2020) 22, 12 3827-3834
a=9.3207(8)Å b=10.8786(12)Å c=14.8658(10)Å
α=95.037(7)° β=96.282(6)° γ=100.049(8)°
C83H123N13O20Zn
C83H123N13O20Zn
CrystEngComm (2012) 14, 20 6952
a=23.9581(9)Å b=23.9581(9)Å c=29.2285(14)Å
α=90.00° β=90.00° γ=120.00°
C85H110N12O20Zn2
C85H110N12O20Zn2
CrystEngComm (2012) 14, 20 6952
a=23.965(3)Å b=23.965(3)Å c=26.192(6)Å
α=90.00° β=90.00° γ=120.00°
<i>trans</i>-4-[(Phenylsulfonyloxy)methyl]cyclohexanecarboxylic acid
C14H18O5S
Acta Crystallographica Section E (2008) 64, 9 o1703
a=17.097(5)Å b=5.960(3)Å c=14.919(4)Å
α=90.00° β=107.09(3)° γ=90.00°
3,3'-[(<i>tert</i>-Butoxycarbonyl)azanediyl]dipropanoic acid
C11H19NO6
Acta Crystallographica Section E (2009) 65, 6 o1408
a=10.632(2)Å b=14.559(3)Å c=18.257(4)Å
α=90.00° β=90.00° γ=90.00°
1,4-Bis(1<i>H</i>-benzimidazol-2-yl)benzene
C20H14N4
Acta Crystallographica Section E (2014) 70, 6 o699
a=16.196(3)Å b=20.174(3)Å c=9.9010(16)Å
α=90.00° β=106.733(3)° γ=90.00°
C21H16F3N4
C21H16F3N4
ACS combinatorial science (2019) 21, 3 149-153
a=8.9672(3)Å b=13.9684(5)Å c=14.9369(5)Å
α=90.013(2)° β=90.036(2)° γ=96.329(2)°
C21H21NO7S
C21H21NO7S
Journal of the American Chemical Society (2016) 138, 40 13147-13150
a=11.7697(4)Å b=14.8198(5)Å c=13.0749(4)Å
α=90.00° β=107.4820(10)° γ=90.00°
C21H19NO7S
C21H19NO7S
Journal of the American Chemical Society (2016) 138, 40 13147-13150
a=8.8855(8)Å b=17.9963(17)Å c=13.1460(12)Å
α=90.00° β=105.177(3)° γ=90.00°
C27H48N2O6
C27H48N2O6
The Journal of organic chemistry (2018) 83, 17 10564-10572
a=9.8914(12)Å b=11.3971(13)Å c=13.1289(15)Å
α=90.00° β=95.730(2)° γ=90.00°
C10H17NO5
C10H17NO5
The Journal of organic chemistry (2018) 83, 17 10564-10572
a=5.9760(2)Å b=9.0579(4)Å c=10.1215(4)Å
α=90° β=91.597(2)° γ=90°
C32H48N2O5
C32H48N2O5
The Journal of organic chemistry (2018) 83, 17 10564-10572
a=10.071(3)Å b=17.413(4)Å c=18.470(5)Å
α=90.00° β=90.00° γ=90.00°