Structures by: Schwalbe H.
Total: 11
1-(5-tert-Butyl-2-methyl-2H-pyrazol-3-yl)-3-(4-chlorophenyl)urea
C20H21ClN4O,CH4O
Med. Chem. Commun. (2016) 7, 7 1421
a=13.2894(15)Å b=16.911(3)Å c=9.2595(12)Å
α=90.00° β=97.917(9)° γ=90.00°
1-(5-tert-Butyl-2-methyl-2H-pyrazol-3-yl)-3-(4-chlorophenyl)urea
C15H19ClN4O
Med. Chem. Commun. (2016) 7, 7 1421
a=13.987(2)Å b=16.528(3)Å c=20.406(4)Å
α=90.00° β=90.626(17)° γ=90.00°
1-(5-tert-Butyl-2-methyl-2H-pyrazol-3-yl)-3-(4-chlorophenyl)urea
C20H21ClN4O,C2H6SO
Med. Chem. Commun. (2016) 7, 7 1421
a=10.217(3)Å b=15.177(4)Å c=16.060(4)Å
α=72.646(9)° β=85.659(14)° γ=88.367(10)°
1-(5-tert-Butyl-2-methyl-2H-pyrazol-3-yl)-3-(4-chlorophenyl)urea
C21H23ClN4O,C2H6SO
Med. Chem. Commun. (2016) 7, 7 1421
a=9.5365(19)Å b=10.4435(13)Å c=13.1768(16)Å
α=85.347(9)° β=84.622(10)° γ=68.226(17)°
1-(5-tert-Butyl-2-methyl-2H-pyrazol-3-yl)-3-(4-chlorophenyl)urea
C21H23ClN4O,2(CH4O)
Med. Chem. Commun. (2016) 7, 7 1421
a=10.2698(16)Å b=14.906(2)Å c=16.249(2)Å
α=90.00° β=96.954(9)° γ=90.00°
1-(5-tert-Butyl-2-methyl-2H-pyrazol-3-yl)-3-(4-chlorophenyl)urea
C21H24ClN4O,Cl,H2O
Med. Chem. Commun. (2016) 7, 7 1421
a=5.4909(3)Å b=15.4713(9)Å c=26.0024(15)Å
α=90.00° β=90.00° γ=90.00°
1-(5-tert-Butyl-2-methyl-2H-pyrazol-3-yl)-3-(4-chlorophenyl)urea
C21H23ClN4O,C2H6OS
Med. Chem. Commun. (2016) 7, 7 1421
a=17.753(3)Å b=16.394(4)Å c=9.6378(11)Å
α=90.00° β=120.355(7)° γ=90.00°
Isoguanine dihydrochloride dihydrate
C5H7N5O2,2Cl,2H2O
Acta Crystallographica Section E (2006) 62, 5 o2040-o2042
a=19.896(3)Å b=9.120(3)Å c=13.077(3)Å
α=90.00° β=117.713(16)° γ=90.00°
N^9^,N^7^-Dimethylhypoxanthinium iodide
C7H9N4O,I
Acta Crystallographica Section E (2005) 61, 10 o3353-o3354
a=7.5961(13)Å b=11.6988(12)Å c=11.8222(15)Å
α=90.00° β=90.063(12)° γ=90.00°
2-Hydroxy-3-(3-oxobutyl)-naphthalene-1,4-dione
C14H12O4
Acta Crystallographica Section C (2006) 62, 12 o671-o673
a=4.7858(7)Å b=9.2295(15)Å c=25.447(3)Å
α=87.469(12)° β=89.288(11)° γ=89.931(12)°
4-hexyl-4'-hydroxyazobenzene isopropanol hemisolvate
C19.5H26N2O1.5
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 2 219-220
a=6.1744(8)Å b=14.9146(19)Å c=19.453(3)Å
α=87.552(11)° β=84.371(11)° γ=88.936(11)°