Structures by: Karczmarzyk Z.
Total: 31
3-Thiophen-2-yl-1,2,4-triazine
C7H5N3S
New Journal of Chemistry (2013) 37, 7 1982
a=5.5650(5)Å b=13.2920(16)Å c=10.0843(12)Å
α=90.00° β=96.248(9)° γ=90.00°
3-(2,2'-Bithiophen-5-yl)-1,2,4-triazine
C11H7N3S2
New Journal of Chemistry (2013) 37, 7 1982
a=13.4965(5)Å b=6.1169(3)Å c=13.1345(5)Å
α=90.00° β=95.157(2)° γ=90.00°
H-2,4-Dimethyl-6-phenyl-8,9-dihydropyrido[3',2':5,6][1,2]thiazino[3,2-c]- [1,4]oxazin-5-one-11,11-dioxide
C18H16N2O4S
Acta Crystallographica Section E (2005) 61, 6 o1649-o1651
a=7.6180(10)Å b=10.280(2)Å c=10.9360(10)Å
α=90° β=99.550(10)° γ=90°
6-Benzyl-7-hydroxy-1-(2-methoxyphenyl)-1H,7H-2,3- dihydroimidazo[1,2-a]pyrimidin-5-one
C20H19N3O3
Acta Crystallographica Section E (2006) 62, 6 o2548-o2550
a=12.1771(6)Å b=13.2172(7)Å c=11.0141(8)Å
α=90° β=90.785(5)° γ=90°
4,6-Dimethyl-2-(4-phenylpiperazin-1-ylmethyl)isothiazolo[5,4-b]pyridin-3-(2H)- one
C19H22N4OS
Acta Crystallographica Section C (1998) 54, 7 992-994
a=17.4350(10)Å b=10.9260(10)Å c=9.089(2)Å
α=90.00° β=93.010(10)° γ=90.00°
C16H13ClN2O2
C16H13ClN2O2
Acta Crystallographica Section C (1992) 48, 11 1991-1994
a=10.330(2)Å b=10.958(2)Å c=13.251(3)Å
α=78.48(2)° β=80.86(2)° γ=87.04(3)°
C14H22N6O4
C14H22N6O4
Acta Crystallographica Section C (1995) 51, 10 2121-2123
a=26.114(5)Å b=9.859(2)Å c=13.273(3)Å
α=90° β=108.48(3)° γ=90°
8-Amino-7-(4-morpholinobutyl)-1,3-dimethyl-3,7-dihydro-1H-purine- 2,6-dione
C15H24N6O3
Acta Crystallographica Section C (1997) 53, 11 1650-1653
a=10.211(2)Å b=8.2850(10)Å c=19.539(3)Å
α=90.00° β=99.320(10)° γ=90.00°
C23H33N7O4
C23H33N7O4
Acta Crystallographica Section C (1995) 51, 12 2610-2612
a=9.511(1)Å b=11.716(1)Å c=12.138(2)Å
α=67.68(2)° β=73.19(2)° γ=73.45(2)°
C29H32N6O4
C29H32N6O4
Acta Crystallographica Section C (1995) 51, 12 2608-2610
a=9.432(1)Å b=12.080(2)Å c=12.542(2)Å
α=97.98(1)° β=96.42(1)° γ=107.87(1)°
2,4,6-Trimethyl-8,9-dihydro-5H,7H-pyrido[3,2-e]pyrazino[1,2-b][1,2]thiazin-5-one 11,11-dioxide
C13H15N3O3S
Acta Crystallographica Section E (2006) 62, 12 o5781-o5783
a=11.142(2)Å b=14.929(3)Å c=15.680(3)Å
α=90.00° β=90.00° γ=90.00°
2-[4-(2-Fluorophenyl)piperazin-1-ylmethyl]-4,6- dimethylisothiazolo[5,4-b]pyridin-3(2H)-one
C19H21FN4OS
Acta Crystallographica Section E (2007) 63, 8 o3514-o3514
a=8.1180(10)Å b=10.551(2)Å c=22.054(2)Å
α=90.00° β=92.130(10)° γ=90.00°
(<i>E</i>)-1-(Pyridin-2-yl)ethanone <i>O</i>-acryloyloxime
C10H10N2O2
Acta Crystallographica Section E (2008) 64, 4 o653
a=7.0240(5)Å b=18.4054(14)Å c=7.8642(6)Å
α=90.00° β=114.0430(10)° γ=90.00°
3-[hydroxy(phenyl)methyl]-2,5,7-trimethyl-2,3- dihydropyrido[3,2-<i>e</i>][1,2]thiazin-4-one 1,1-dioxide
C17H16N2O4S
Acta Crystallographica Section C (2008) 64, 11 o590-o594
a=12.9699(4)Å b=15.2714(5)Å c=16.6176(6)Å
α=90.00° β=90.00° γ=90.00°
3-(1-hydroxyethylidene)-2,5,7-trimethyl-2,3- dihydropyrido[3,2-<i>e</i>][1,2]thiazin-4-one 1,1-dioxide
C12H14N2O4S
Acta Crystallographica Section C (2008) 64, 11 o590-o594
a=8.9023(2)Å b=14.3095(3)Å c=10.6151(2)Å
α=90.00° β=105.817(2)° γ=90.00°
4,6-dimethyl-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1- yl)methyl]isothiazolo[5,4-<i>b</i>]-3(2<i>H</i>)-one
C20H21N3OS
Acta Crystallographica Section C (2007) 63, 8 o477-o480
a=17.548(3)Å b=11.007(2)Å c=9.033(2)Å
α=90.00° β=93.83(3)° γ=90.00°
4,6-Dimethyl-2-[(4-phenylpiperidin-1-yl)methyl]isothiazolo[5,4- <i>b</i>]pyridin-3(2<i>H</i>)-one
C20H23N3OS
Acta Crystallographica Section C (2007) 63, 8 o477-o480
a=29.384(6)Å b=7.1460(10)Å c=21.750(4)Å
α=90.00° β=126.39(3)° γ=90.00°
<i>O</i>-Tosyl cinchonidine
C26H28N2O3S
Acta Crystallographica Section C (2011) 67, 9 o346-o349
a=9.4591(13)Å b=10.094(2)Å c=24.370(4)Å
α=90.00° β=90.00° γ=90.00°
<i>O</i>-Tosyl cinchonine
C26H28N2O3S
Acta Crystallographica Section C (2011) 67, 9 o346-o349
a=6.8350(13)Å b=17.7364(16)Å c=18.6632(17)Å
α=90.00° β=90.00° γ=90.00°
1,2-Bis[1-(3-methylsulfanyl-1,2,4-triazin-5-yl)ethylidene]diazane
C12H14N8S2
Acta Crystallographica Section E (2009) 65, 8 o1772
a=14.4962(4)Å b=7.0814(2)Å c=15.6619(5)Å
α=90.00° β=107.465(2)° γ=90.00°
1-(3-Chlorophenyl)-3-(1-<i>p</i>-tolylimidazolidin-2-ylidene)urea
C17H17ClN4O
Acta Crystallographica Section E (2009) 65, 1 o40
a=11.4506(8)Å b=15.5097(17)Å c=9.2811(11)Å
α=90° β=100.506(8)° γ=90°
6-(2-Chlorobenzyl)-1-(4-chlorophenyl)-7-hydroxy-2,3-dihydro-1<i>H</i>- imidazo[1,2-<i>a</i>]pyrimidin-5-one
C19H15Cl2N3O2
Acta Crystallographica Section E (2010) 66, 11 o2742-o2743
a=11.4521(3)Å b=12.8287(4)Å c=11.7255(3)Å
α=90.00° β=96.283(2)° γ=90.00°
5,6,7,8-Tetrahydroquinoline 1-oxide hemihydrate
C9H11NO,0.5(H2O)
Acta Crystallographica Section E (2010) 66, 4 o806-o807
a=14.725(4)Å b=14.464(4)Å c=15.474(3)Å
α=90.00° β=90.00° γ=90.00°
1,3-Dimethyl-5-methylsulfonyl-1<i>H</i>-pyrazolo[4,3-<i>e</i>][1,2,4]triazine
C7H9N5O2S
Acta Crystallographica Section E (2010) 66, 12 o3226
a=17.9010(10)Å b=8.1268(7)Å c=14.203(3)Å
α=90.00° β=103.170(10)° γ=90.00°
<i>N</i>-{2-[(4<i>S</i>)-4-<i>tert</i>-Butyl-4,5-dihydro-1,3-oxazol- 2-yl]phenyl}-5,6-diphenyl-1,2,4-triazin-3-amine
C28H27N5O
Acta Crystallographica Section E (2011) 67, 3 o651
a=6.3306(2)Å b=16.9244(6)Å c=22.5787(8)Å
α=90.00° β=90.00° γ=90.00°
5,5',6,6'-Tetramethyl-3,3'-bi-1,2,4-triazine
C10H12N6
Acta Crystallographica Section E (2011) 67, 7 o1613
a=8.1167(7)Å b=10.6662(12)Å c=12.7127(11)Å
α=90.00° β=90.00° γ=90.00°
2-(3-Chloro-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-5-yl)-2-methylpropanenitrile
C19H17ClN4
Acta Crystallographica Section E (2012) 68, 6 o1938
a=8.24220(10)Å b=13.9124(2)Å c=15.4685(3)Å
α=90.00° β=93.8550(10)° γ=90.00°
5,6,7,8-Tetrahydroquinolin-8-one
C9H9NO
Acta Crystallographica Section E (2011) 67, 6 o1365
a=6.9393(2)Å b=8.0885(3)Å c=13.4710(4)Å
α=90.00° β=90.00° γ=90.00°
Ethyl 2-(3-methyl-5-sulfanylidene-4,5-dihydro-1<i>H</i>-1,2,4-triazol-4-yl)acetate
C7H11N3O2S
Acta Crystallographica Section E (2012) 68, 12 o3264-o3265
a=6.4438(19)Å b=15.2328(15)Å c=9.9672(8)Å
α=90.00° β=98.416(19)° γ=90.00°
2-(5,6-Diphenyl-1,2,4-triazin-3-yl)aniline
C21H16N4
Acta Crystallographica Section E (2012) 68, 12 o3278
a=11.8797(3)Å b=6.07880(10)Å c=23.8710(5)Å
α=90.00° β=101.4890(10)° γ=90.00°
3-Benzyl-4-ethyl-1<i>H</i>-1,2,4-triazole-5(4<i>H</i>)-thione
C11H13N3S
Acta Crystallographica Section E (2013) 69, 2 o155-o156
a=7.3731(5)Å b=8.9408(19)Å c=16.9936(8)Å
α=90.00° β=91.892(4)° γ=90.00°