Structures by: Said F. F.
Total: 15
<i>N</i>,<i>N</i>',<i>N</i>''-Tricyclohexylguanidinium iodide
C19H36N3,I
Acta Crystallographica Section E (2011) 67, 12 o3467
a=12.893(4)Å b=12.893(4)Å c=12.893(4)Å
α=90.00° β=90.00° γ=90.00°
Bis(<i>N</i>,<i>N</i>',<i>N</i>''-triisopropylguanidinium) fumarate--fumaric acid (1/1)
2(C10H24N3),C4H2O42,C4H4O4
Acta Crystallographica Section E (2012) 68, 6 o1906
a=9.714(3)Å b=11.633(3)Å c=16.226(4)Å
α=90.00° β=102.291(4)° γ=90.00°
C15H26IN3
C15H26IN3
Crystal Growth & Design (2006) 6, 1 258
a=8.231(2)Å b=18.798(6)Å c=11.582(4)Å
α=90.00° β=92.43(4)° γ=90.00°
C10H27IN4
C10H27IN4
Crystal Growth & Design (2006) 6, 1 258
a=18.0542(9)Å b=18.0542(9)Å c=9.6549(9)Å
α=90.00° β=90.00° γ=90.00°
C11H24N4S
C11H24N4S
Crystal Growth & Design (2006) 6, 1 258
a=8.8610(19)Å b=26.644(6)Å c=13.442(3)Å
α=90.00° β=100.850(3)° γ=90.00°
C10H24I3N3
C10H24I3N3
Crystal Growth & Design (2006) 6, 1 258
a=8.731(3)Å b=9.906(3)Å c=11.485(3)Å
α=74.633(3)° β=82.483(4)° γ=82.632(4)°
C15H26I3N3
C15H26I3N3
Crystal Growth & Design (2006) 6, 1 258
a=8.8864(19)Å b=10.103(2)Å c=13.598(3)Å
α=79.331(3)° β=78.375(3)° γ=64.249(3)°
C15H26BrN3
C15H26BrN3
Crystal Growth & Design (2005) 5, 5 1881
a=7.991(4)Å b=18.379(9)Å c=11.456(6)Å
α=90.00° β=91.82(3)° γ=90.00°
C10H24ClN3
C10H24ClN3
Crystal Growth & Design (2005) 5, 5 1881
a=11.5301(16)Å b=11.5301(16)Å c=11.5301(16)Å
α=90.00° β=90.00° γ=90.00°
C10H26BrN3O
C10H26BrN3O
Crystal Growth & Design (2005) 5, 5 1881
a=9.6903(12)Å b=9.6903(12)Å c=34.257(6)Å
α=90.00° β=90.00° γ=90.00°
C15H26ClN3
C15H26ClN3
Crystal Growth & Design (2005) 5, 5 1881
a=11.978(2)Å b=37.836(6)Å c=14.948(3)Å
α=90.00° β=90.00° γ=90.00°
C14H27N3O4
C14H27N3O4
Crystal Growth & Design (2006) 6, 8 1848
a=11.1187(17)Å b=16.862(3)Å c=18.577(5)Å
α=90.00° β=90.00° γ=90.00°
C14H29N3O4
C14H29N3O4
Crystal Growth & Design (2006) 6, 8 1848
a=9.8833(13)Å b=11.4815(16)Å c=15.678(2)Å
α=90.00° β=90.00° γ=90.00°
C19H26F5N3O5
C19H26F5N3O5
Crystal Growth & Design (2006) 6, 8 1848
a=5.8674(17)Å b=15.725(4)Å c=12.174(3)Å
α=90.00° β=102.399(4)° γ=90.00°
C14H29N3O4.5
C14H29N3O4.5
Crystal Growth & Design (2006) 6, 8 1848
a=9.8300(18)Å b=9.8300(18)Å c=37.502(8)Å
α=90.00° β=90.00° γ=90.00°