Structures by: Dong H. S.
Total: 4
2-(4-methoxyphenyl)-5<i>H</i>-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
C12H9N3O2S
RSC Adv. (2014)
a=14.1942(13)Å b=13.4679(13)Å c=12.8940(12)Å
α=90.00° β=112.384(7)° γ=90.00°
C11H6ClN3OS
C11H6ClN3OS
RSC Adv. (2014)
a=10.838(4)Å b=4.9244(19)Å c=20.011(7)Å
α=90.00° β=98.505(6)° γ=90.00°
4-{[1-(4-Ethoxyphenyl)-5-methyl-1<i>H</i>-1,2,3-triazol-4- yl]diphenylmethyl}morpholine
C28H30N4O2
Acta Crystallographica Section E (2008) 64, 6 o1067
a=9.4060(10)Å b=10.1250(10)Å c=13.670(2)Å
α=81.4080(10)° β=73.6210(10)° γ=81.5470(10)°
2-Amino-4-[1-(2-chlorophenyl)-5-methyl-1<i>H</i>-1,2,3-triazol-4-yl]- 6-(4-methylphenyl)benzene-1,3-dicarbonitrile
C24H17ClN6
Acta Crystallographica Section E (2009) 65, 5 o1126
a=13.623(6)Å b=7.792(4)Å c=20.608(10)Å
α=90.00° β=103.502(6)° γ=90.00°