Structures by: Hu A. X.
Total: 22
5-(benzo[d][1,3]dioxol-5-ylmethyl)-4-(tert-butyl)-N-(2-methylquinolin-8-yl)thiazol-2-amine
C25H25N3O2S
Med. Chem. Commun. (2016) 7, 9 1768
a=19.2951(9)Å b=13.6381(4)Å c=19.3808(8)Å
α=90.00° β=119.209(5)° γ=90.00°
(R*)-(-)-3-[4-(Benzyloxy)benzoylmethyl] 5-ethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
C32H30N2O8
Acta Crystallographica Section E (2007) 63, 12 o4578-o4578
a=7.3646(7)Å b=8.1772(8)Å c=13.3290(10)Å
α=97.905(2)° β=100.352(2)° γ=109.296(2)°
Mesaconitine
C33H45NO11
Acta Crystallographica Section E (2008) 64, 6 o1033-o1034
a=12.6820(6)Å b=15.3848(7)Å c=15.6110(7)Å
α=90.00° β=90.00° γ=90.00°
1-(2,4-Dichlorophenyl)-4,4-dimethylpent-1-en-3-one
C13H14Cl2O
Acta Crystallographica Section E (2008) 64, 10 o1983
a=11.2553(7)Å b=7.0458(4)Å c=15.4969(9)Å
α=90.00° β=90.00° γ=90.00°
2-Bromo-4,4-dimethyl-1-(2,4,5-trimethoxyphenyl)pentan-3-one
C16H23BrO4
Acta Crystallographica Section E (2009) 65, 6 o1359
a=9.0173(5)Å b=9.2086(5)Å c=11.4217(6)Å
α=106.7520(10)° β=106.1960(10)° γ=100.3530(10)°
4,4-Dimethyl-1-(3-nitrophenyl)pent-1-en-3-one
C13H15NO3
Acta Crystallographica Section E (2009) 65, 6 o1346
a=11.3375(9)Å b=7.2163(6)Å c=14.9327(12)Å
α=90.00° β=90.00° γ=90.00°
2-(2-Amino-5-methylthiazol-4-yl)phenol
C10H10N2OS
Acta Crystallographica Section E (2009) 65, 9 o2161
a=12.9391(5)Å b=10.3967(4)Å c=14.2938(6)Å
α=90.00° β=90.00° γ=90.00°
Bis(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl) carbonate
C21H22O5
Acta Crystallographica Section E (2011) 67, 2 o338
a=16.6409(6)Å b=23.2581(9)Å c=14.5045(6)Å
α=90.00° β=90.00° γ=90.00°
4-<i>tert</i>-Butyl-5-(1<i>H</i>-1,2,4-triazol-1-yl)thiazol-2-amine
C9H13N5S
Acta Crystallographica Section E (2009) 65, 8 o2057
a=7.7487(4)Å b=14.2240(8)Å c=10.2697(5)Å
α=90.00° β=91.4520(10)° γ=90.00°
2-Amino-4-<i>tert</i>-butyl-5-(4-chlorobenzyl)thiazole
C14H17ClN2S
Acta Crystallographica Section E (2008) 64, 12 o2350
a=21.1775(13)Å b=5.8544(4)Å c=22.8193(14)Å
α=90.00° β=98.5480(10)° γ=90.00°
2-Ethyl-6-methylanilinium 4-methylbenzenesulfonate
C9H14N,C7H7O3S
Acta Crystallographica Section E (2009) 65, 2 o368
a=15.2514(9)Å b=6.1889(4)Å c=16.9242(10)Å
α=90.00° β=102.8500(10)° γ=90.00°
1-(4-Chlorophenyl)-4,4-dimethylpent-1-en-3-one
C13H15ClO
Acta Crystallographica Section E (2009) 65, 3 o653
a=5.6831(4)Å b=9.9156(6)Å c=11.3731(7)Å
α=103.4870(10)° β=101.1600(10)° γ=103.6970(10)°
8-Chloro-2-methylquinoline
C10H8ClN
Acta Crystallographica Section E (2009) 65, 7 o1463
a=12.7961(9)Å b=5.0660(4)Å c=13.1181(9)Å
α=90.00° β=90.00° γ=90.00°
8-bromo-2-methylquinoline
C10H8BrN
Acta Crystallographica Section E (2009) 65, 7 o1490
a=5.0440(17)Å b=13.467(4)Å c=13.391(4)Å
α=90.00° β=97.678(4)° γ=90.00°
2,2,7,7-Tetramethyl-2,3,6,7-tetrahydrobenzofuro[7,6-<i>b</i>]furan
C14H18O2
Acta Crystallographica Section E (2010) 66, 3 o567
a=8.7553(6)Å b=6.0721(4)Å c=23.2082(17)Å
α=90.00° β=92.1860(10)° γ=90.00°
2-Amino-4-<i>tert</i>-butyl-5-(2,4-dichlorobenzyl)thiazol-3-ium bromide
C14H17Cl2N2S,Br
Acta Crystallographica Section E (2010) 66, 3 o568
a=8.7797(5)Å b=9.3898(5)Å c=11.8430(7)Å
α=103.9600(10)° β=91.1020(10)° γ=116.6480(10)°
2-Amino-4-<i>tert</i>-butyl-5-(4-chlorobenzyl)thiazol-3-ium chloride
C14H18ClN2S,Cl
Acta Crystallographica Section E (2010) 66, 4 o735
a=12.0810(5)Å b=17.0208(8)Å c=16.6465(7)Å
α=90.00° β=108.5870(10)° γ=90.00°
2-(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yloxy)-<i>N</i>- (<i>o</i>-tolyl)acetamide
C19H21NO3
Acta Crystallographica Section E (2010) 66, 6 o1460
a=9.0868(18)Å b=8.9708(18)Å c=20.230(4)Å
α=90.00° β=92.18(3)° γ=90.00°
2-(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yloxy)acetic acid monohydrate
C12H14O4,H2O
Acta Crystallographica Section E (2010) 66, 6 o1433
a=10.1692(7)Å b=9.2516(6)Å c=15.3647(11)Å
α=90.00° β=121.0000(10)° γ=90.00°
2-[4-<i>tert</i>-Butyl-5-(2-chlorobenzyl)-1,3-thiazol-2-yl]isoindoline-1,3-dione
C22H19ClN2O2S
Acta Crystallographica Section E (2010) 66, 11 o2940
a=7.8357(4)Å b=8.1587(4)Å c=16.1487(8)Å
α=100.4040(10)° β=95.8970(10)° γ=96.4900(10)°
C16H14F2N6O5Zn
C16H14F2N6O5Zn
Crystal Growth & Design (2009) 9, 5 2043
a=30.1922(9)Å b=30.1922(9)Å c=8.6557(3)Å
α=90.00° β=90.00° γ=90.00°
C16H14CuF2N6O5
C16H14CuF2N6O5
Crystal Growth & Design (2009) 9, 5 2043
a=30.0837(16)Å b=30.0837(16)Å c=8.6670(9)Å
α=90.00° β=90.00° γ=90.00°