Structures by: Guild C. J.
Total: 6
(1<i>E</i>)-1-(3-Bromophenyl)ethanone 2,4-dinitrophenylhydrazone
C14H11BrN4O4
Acta Crystallographica Section E (2010) 66, 11 o2832-o2833
a=7.7546(9)Å b=13.4362(15)Å c=14.1884(16)Å
α=91.894(2)° β=90.553(2)° γ=97.128(2)°
(<i>E</i>)-3-(4-Methoxyphenyl)-1-[4-(piperidin-1-yl)phenyl]prop-2-en-1-one
C21H23NO2
Acta Crystallographica Section E (2010) 66, 8 o1996
a=6.0963(11)Å b=10.985(2)Å c=13.133(3)Å
α=74.188(3)° β=88.674(3)° γ=77.393(3)°
3,5-Bis(4-fluorophenyl)-1-phenyl-4,5-dihydro-1<i>H</i>-pyrazole
C21H16F2N2
Acta Crystallographica Section E (2010) 66, 8 o1948-o1949
a=12.2880(3)Å b=13.1678(3)Å c=11.3245(3)Å
α=90.00° β=112.661(3)° γ=90.00°
2,3-Dibromo-1,3-bis(4-fluorophenyl)propan-1-one
C15H10Br2F2O
Acta Crystallographica Section E (2010) 66, 8 o2018
a=5.7381(13)Å b=9.909(2)Å c=12.575(3)Å
α=75.324(3)° β=87.472(3)° γ=82.300(3)°
Loperamide monohydrate
C29H33ClN2O2,H2O
Acta Crystallographica Section E (2012) 68, 2 o539-o540
a=16.7869(4)Å b=15.1506(6)Å c=20.6617(6)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-(4-Bromophenyl)acetamide
C8H8BrNO
Acta Crystallographica Section E (2013) 69, 3 o461
a=6.7250(7)Å b=9.3876(11)Å c=14.4434(14)Å
α=90.00° β=117.750(4)° γ=90.00°