Structures by: Ou-yang P. K.
Total: 12
Diethyl 2,3-O-benzylidene-D-tartarate
C15H18O6
Acta Crystallographica Section E (2007) 63, 3 o1093-o1094
a=7.5400(15)Å b=26.500(5)Å c=8.2100(16)Å
α=90.00° β=114.50(3)° γ=90.00°
4-(1<i>H</i>-tetrazol-5-yl)-1<i>H</i>-indole
C9H7N5
Acta Crystallographica Section E (2010) 66, 9 o2390
a=9.6535(7)Å b=9.8444(4)Å c=9.9672(7)Å
α=83.204(3)° β=65.712(6)° γ=87.627(3)°
3-Chloroazepan-2-one
C6H10ClNO
Acta Crystallographica Section E (2010) 66, 2 o438
a=18.776(4)Å b=7.3440(15)Å c=11.109(2)Å
α=90.00° β=103.65(3)° γ=90.00°
6-(1<i>H</i>-Tetrazol-5-yl)-1<i>H</i>-indole monohydrate
C9H7N5,H2O
Acta Crystallographica Section E (2011) 67, 3 o692
a=17.175(3)Å b=4.0653(8)Å c=14.421(3)Å
α=90.00° β=107.59(3)° γ=90.00°
2-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzaldehyde
C13H12N2O4
Acta Crystallographica Section E (2012) 68, 2 o423
a=3.9920(8)Å b=7.3670(15)Å c=20.885(4)Å
α=90.00° β=94.87(3)° γ=90.00°
<i>N</i>-Cyclohexyl-<i>N</i>-{[3-(4,6-dimethoxypyrimidin-2-yloxy)pyridin- 2-yl]methyl}4,6-dimethoxypyrimidin-2-amine
C24H30N6O5
Acta Crystallographica Section E (2012) 68, 4 o1272
a=7.0260(14)Å b=10.624(2)Å c=17.084(3)Å
α=72.95(3)° β=84.18(3)° γ=79.56(3)°
1-Benzyl-6-chloroindoline-2,3-dione
C15H10ClNO2
Acta Crystallographica Section E (2011) 67, 12 o3427
a=7.1870(14)Å b=7.5800(15)Å c=12.012(2)Å
α=80.24(3)° β=84.90(3)° γ=79.74(3)°
<i>N</i>-(4-Chloro-2-nitrophenyl)-5-methylisoxazole-4-carboxamide
C11H8ClN3O4
Acta Crystallographica Section E (2011) 67, 12 o3332
a=5.3870(11)Å b=23.537(5)Å c=9.4600(19)Å
α=90.00° β=99.86(3)° γ=90.00°
1-Benzyl-4-chloroindoline-2,3-dione
C15H10ClNO2
Acta Crystallographica Section E (2012) 68, 1 o37
a=22.864(5)Å b=16.600(3)Å c=13.335(3)Å
α=90.00° β=90.00° γ=90.00°
6-Chloro-1-methylindoline-2,3-dione
C9H6ClNO2
Acta Crystallographica Section E (2012) 68, 1 o14
a=13.077(3)Å b=7.9390(16)Å c=16.673(3)Å
α=90.00° β=101.95(3)° γ=90.00°
[2-(1<i>H</i>-Indol-4-yl)ethyl]dipropylamine
C16H24N2
Acta Crystallographica Section E (2012) 68, 5 o1502
a=12.1100(9)Å b=15.5996(12)Å c=16.0253(12)Å
α=90.00° β=90.00° γ=90.00°
<i>rac</i>-Methyl 2-(2-formyl-4-nitrophenoxy)hexanoate
C14H17NO6
Acta Crystallographica Section E (2012) 68, 5 o1395
a=14.918(3)Å b=4.9220(10)Å c=20.928(4)Å
α=90.00° β=103.26(3)° γ=90.00°