Structures by: Marchalín Š.
Total: 43
C13H13NO
C13H13NO
Organic letters (2017) 19, 18 4742-4745
a=19.0876(9)Å b=6.1438(4)Å c=8.6807(4)Å
α=90° β=97.141(4)° γ=90°
C13H11NO
C13H11NO
Organic letters (2017) 19, 18 4742-4745
a=21.9487(9)Å b=6.8730(3)Å c=12.8765(5)Å
α=90° β=91.458(3)° γ=90°
C12H11NO
C12H11NO
Organic letters (2017) 19, 18 4742-4745
a=6.8948(4)Å b=18.3370(9)Å c=7.3727(5)Å
α=90° β=109.637(5)° γ=90°
(4R,1'S)-Diethyl 6-methyl-2-[(1'-phenylethylimino)methyl]- 4-(2-thienyl)-1,4-dihydropyridine-3,5-dicarboxylate
C25H28N2O4S
Acta Crystallographica Section E (2006) 62, 7 o2639-o2640
a=10.3270(2)Å b=8.20510(10)Å c=14.3630(2)Å
α=90.00° β=90.4240(10)° γ=90.00°
(4S,1'R)-Diethyl 6-methyl-2-[(1'-phenylethylimino)methyl]-4-(2-thienyl)- 1,4-dihydropyridine-3,5-dicarboxylate
C25H28N2O4S
Acta Crystallographica Section E (2006) 62, 7 o2759-o2761
a=10.3023(2)Å b=8.19250(10)Å c=14.3279(2)Å
α=90.00° β=90.4200(10)° γ=90.00°
2,3-Dimethyl 5-isopropyl 1-ethoxymethyl-6-methyl-4-(3-nitrophenyl)-1,4- dihydropyridine-2,3,5-tricarboxylate
C23H28N2O9
Acta Crystallographica Section E (2003) 59, 3 o306-o307
a=9.291(4)Å b=9.589(3)Å c=27.175(13)Å
α=90.00° β=99.53(3)° γ=90.00°
(3aS,5aR,10aS,11aR)-2,2-Dimethyl-3a,9,10,10a,11,11a-hexahydro- 5aH-1,3-dioxolo[4,5:3',4']furo[2',3'-f]indolizin-8(4H)-one
C13H19NO4
Acta Crystallographica Section E (2004) 60, 6 o1069-o1071
a=5.94650(10)Å b=17.7167(3)Å c=11.8918(2)Å
α=90.00° β=90.0370(10)° γ=90.00°
(10aS)-7-methoxy-1,10a-dihydropyrrolo[1,2-b]isoquinoline-3,10(2H,5H)-dione
C13H13NO3
Acta Crystallographica Section E (2005) 61, 6 o1749-o1751
a=7.4230(10)Å b=7.0340(10)Å c=10.9980(10)Å
α=90.00° β=99.670(10)° γ=90.00°
Diethyl (2'R,4R,4'R)-2-(4'-ethoxycarbonyl-2'-thiazolidinyl)-6-methyl-4-(2''-thienyl)- 1,4-dihydropyridine-3,5-dicarboxylate
C22H28N2O6S2
Acta Crystallographica Section E (2003) 59, 12 o1964-o1966
a=10.347(2)Å b=9.3127(19)Å c=13.160(3)Å
α=90.00° β=107.53(3)° γ=90.00°
Isopropyl 2-methyl-4-(3-nitrophenyl)-5,7-dioxo-4,5,6,7-tetrahydro-1H- pyrrolo[3,4-b]pyridine-3-carboxylate
C18H17N3O6
Acta Crystallographica Section E (2003) 59, 10 o1570-o1571
a=8.555(3)Å b=9.445(2)Å c=11.322(4)Å
α=83.76(2)° β=72.52(3)° γ=77.18(2)°
Diethyl 2,6-dimethyl-4-[5-(4-nitrophenyl)-2-furyl]-1,4-dihydropyridine-3,5- dicarboxylate
C23H24N2O7
Acta Crystallographica Section E (2005) 61, 11 o3592-o3594
a=12.940(2)Å b=8.1430(10)Å c=20.114(2)Å
α=90.00° β=90.00° γ=90.00°
2,4,4a,5,6,7,9,9a-Octahydrofuro[2,3-f]indolizin-7-one
C10H13NO2
Acta Crystallographica Section E (2004) 60, 6 o932-o933
a=6.6561(2)Å b=11.1986(3)Å c=11.8739(3)Å
α=90.00° β=90.00° γ=90.00°
Diethyl 2-methyl-6-(2-thiazolidinyl)-4-(2-thienyl-1,4-dihydropyridine- -3,5-dicarboxylate
C19H24N2O4S2
Acta Crystallographica Section E (2003) 59, 3 o376-o377
a=8.9441(18)Å b=11.222(2)Å c=11.489(2)Å
α=69.21(3)° β=71.47(3)° γ=83.99(3)°
(3aS,8aS,9R,9aS)-9-Hydroxy-2,3,3a,7,8,8a,9,9a-octahydrofuro[3,2-f]indolizin- 6(4H)-one
C10H15NO3
Acta Crystallographica Section E (2004) 60, 12 o2211-o2213
a=5.3003(3)Å b=10.3540(5)Å c=8.5137(4)Å
α=90.00° β=96.1270(10)° γ=90.00°
5,6,7,8-tetrahydro-4aH-thieno[3,2-b]quinolizin-4(10H)-one
C11H13NOS
Acta Crystallographica Section E (2005) 61, 3 o573-o574
a=6.808(2)Å b=18.770(9)Å c=8.256(3)Å
α=90.00° β=105.84(3)° γ=90.00°
Methyl 2-methyl-5-oxo-4-(2-thienyl)-1,5,7,8,9,10-hexahydro-4H- pyrido[2',3':3,4]pyrrolo[1,2-a][1,3]diazepine-3-carboxylate
C18H19N3O3S
Acta Crystallographica Section E (2005) 61, 3 o733-o735
a=10.050(3)Å b=16.492(5)Å c=10.737(5)Å
α=90.00° β=101.94(2)° γ=90.00°
C14H10N4O
C14H10N4O
Acta Crystallographica Section C (1993) 49, 3 526-528
a=13.293(3)Å b=8.099(2)Å c=13.815(3)Å
α=90° β=120.474(5)° γ=90°
2-(Acetyl)-3-(5-cyano-2-furyl)propenenitrile
C10H6N2O2
Acta Crystallographica Section C (1997) 53, 12 1926-1927
a=7.634(4)Å b=8.243(9)Å c=8.507(7)Å
α=69.10(8)° β=64.97(5)° γ=72.96(7)°
C14H12N2O2
C14H12N2O2
Acta Crystallographica Section C (1997) 53, 9 1362-1363
a=8.386(2)Å b=8.149(2)Å c=17.267(4)Å
α=90.00° β=99.04(4)° γ=90.00°
(3aR,4R,4aS,9aR)-4-Hydroxyperhydrofuro[2,3-f]indolizin-7(2H)-one
C10H15NO3
Acta Crystallographica Section E (2007) 63, 3 o1452-o1454
a=8.3423(2)Å b=8.6807(2)Å c=13.7985(3)Å
α=90.00° β=90.00° γ=90.00°
(11<i>R</i>,11aS)-11-Hydroxy-1,5,11,11a-tetrahydro- 1-benzothieno[2,3-<i>f</i>]indolizin-3(2<i>H</i>)-one
C14H13NO2S
Acta Crystallographica Section E (2008) 64, 6 o1164-o1165
a=7.66140(10)Å b=11.7733(2)Å c=13.0736(2)Å
α=90.00° β=90.00° γ=90.00°
(8aS)-8,8a-Dihydrofuro[3,2-f]indolizine-6,9(4H,7H)-dione
C10H9NO3
Acta Crystallographica Section E (2007) 63, 7 o3180-o3181
a=6.87710(10)Å b=7.21980(10)Å c=17.7271(2)Å
α=90.00° β=90.00° γ=90.00°
1,1'-[4-(5-bromo-2-furyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-diyl]diethanone
C15H16BrNO3
Acta Crystallographica Section E (2007) 63, 4 o1590-o1592
a=8.19100(10)Å b=15.1488(2)Å c=12.5623(2)Å
α=90.00° β=107.885(2)° γ=90.00°
(10aS)-6-Methoxy-1,10a-dihydropyrrolo[1,2-b]isoquinoline-3,10(2H,5H)-dione
C13H13NO3
Acta Crystallographica Section E (2007) 63, 5 o2444-o2444
a=6.18060(10)Å b=9.2755(2)Å c=19.4579(4)Å
α=90.00° β=90.00° γ=90.00°
Dimethyl 2-[(E)-(hydroxyimino)methyl]-6-methyl-4-(2-thienyl)- 1,4-dihydropyridine-3,5-dicarboxylate
C15H16N2O5S
Acta Crystallographica Section E (2007) 63, 5 o2240-o2242
a=8.3272(2)Å b=10.0252(2)Å c=19.1730(4)Å
α=90.00° β=90.00° γ=90.00°
(<i>S</i>)-6-Oxo-1-(thiophen-2-ylmethyl)piperidine-2-carboxylic acid
C11H13NO3S
Acta Crystallographica Section C (2014) 70, 8 817-822
a=5.3473(11)Å b=13.073(2)Å c=8.408(5)Å
α=90.00° β=103.88(3)° γ=90.00°
(<i>S</i>)-6-Oxo-1-(thiophen-3-ylmethyl)piperidine-2-carboxylic acid
C11H13NO3S
Acta Crystallographica Section C (2014) 70, 8 817-822
a=7.9560(4)Å b=10.3710(5)Å c=13.8612(6)Å
α=90.00° β=90.00° γ=90.00°
Methyl isopropyl 2-methoxyiminomethyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydro- pyridine-3,5-dicarboxylate
C20H23N3O7
Acta Crystallographica Section C (2001) 57, 9 1073-1074
a=9.563(4)Å b=9.703(4)Å c=12.031(6)Å
α=93.99(4)° β=105.09(4)° γ=103.66(4)°
(7<i>R</i>,8<i>S</i>,8a<i>S</i>)-8-Hydroxy-7-phenylperhydroindolizin-3-one
C14H17NO2
Acta Crystallographica Section E (2009) 65, 6 o1368-o1369
a=11.4164(3)Å b=6.6372(2)Å c=15.5118(4)Å
α=90.00° β=90.00° γ=90.00°
(8aS)-7,8,8a,9-tetrahydrothieno[3,2-<i>f</i>]indolizin-6(4<i>H</i>)-one
C10H11NOS
Acta Crystallographica Section E (2009) 65, 4 o695-o696
a=6.37912(16)Å b=8.3654(3)Å c=9.0715(3)Å
α=84.180(3)° β=78.611(2)° γ=76.174(3)°
(6<i>S</i>,7<i>S</i>,8<i>R</i>,8a<i>S</i>)-6-Ethylperhydroindolizine-7,8-diol
C10H19NO2
Acta Crystallographica Section E (2010) 66, 7 o1666
a=7.20849(17)Å b=8.83039(19)Å c=15.6656(4)Å
α=90.00° β=90.00° γ=90.00°
(3a<i>R</i>,8a<i>S</i>,9<i>S</i>,9a<i>R</i>)-9- Hydroxyperhydrofuro[3,2-<i>f</i>]indolizin-6-one
C10H15NO3
Acta Crystallographica Section E (2009) 65, 8 o1731-o1732
a=6.28560(10)Å b=6.45210(10)Å c=11.7698(2)Å
α=90.00° β=98.631(2)° γ=90.00°
(8a<i>RS</i>)-8,8a-Dihydrofuro[3,2-<i>f</i>]indolizine- 6,9(4<i>H</i>,7<i>H</i>)-dione
C10H9NO3
Acta Crystallographica Section E (2011) 67, 8 o2035
a=7.63534(19)Å b=11.7583(2)Å c=9.9234(3)Å
α=90.00° β=105.775(3)° γ=90.00°
(6<i>S</i>,7<i>S</i>,8<i>S</i>,8a<i>S</i>)-6-Ethyl-3-oxo- 1,2,3,5,6,7,8,8a-octahydroindolizine-7,8-diyl diacetate
C14H21NO5
Acta Crystallographica Section E (2012) 68, 3 o662-o663
a=11.5157(2)Å b=9.82390(10)Å c=14.0922(2)Å
α=90.00° β=99.035(2)° γ=90.00°
(5<i>S</i>,11a<i>S</i>)-5-Hydroperoxy-1,5,11,11a- tetrahydro[1]benzothieno[3,2-<i>f</i>]indolizin-3(2<i>H</i>)-one
C14H13NO3S
Acta Crystallographica Section E (2012) 68, 12 o3327-o3328
a=7.8040(5)Å b=7.9800(4)Å c=10.2903(5)Å
α=90.00° β=99.458(5)° γ=90.00°
C50H54N6O12S2
C50H54N6O12S2
Journal of Organic Chemistry (2006) 71, 9114-9127
a=10.2841(16)Å b=14.470(2)Å c=17.650(3)Å
α=103.072(3)° β=92.721(3)° γ=90.565(3)°
C52H60N6O15S2
C52H60N6O15S2
Journal of Organic Chemistry (2006) 71, 9114-9127
a=10.6692(17)Å b=16.623(3)Å c=17.567(3)Å
α=79.277(3)° β=73.795(3)° γ=75.746(3)°
C26H29N3O7S
C26H29N3O7S
Journal of Organic Chemistry (2006) 71, 9114-9127
a=8.9698(11)Å b=12.5206(15)Å c=13.9081(17)Å
α=111.335(2)° β=91.230(2)° γ=105.587(2)°
C28H26N4O6S2
C28H26N4O6S2
Journal of Organic Chemistry (2006) 71, 9114-9127
a=18.185(4)Å b=13.451(3)Å c=11.780(2)Å
α=90.00° β=90.00° γ=90.00°
C17H18N2O3S2
C17H18N2O3S2
Journal of Organic Chemistry (2004) 69, 4227-4237
a=11.1094(16)Å b=14.200(2)Å c=11.8055(16)Å
α=90.00° β=110.927(3)° γ=90.00°
C19H24N2O4S2
C19H24N2O4S2
Journal of Organic Chemistry (2004) 69, 4227-4237
a=10.7577(12)Å b=7.8092(9)Å c=12.4883(15)Å
α=90.00° β=104.674(3)° γ=90.00°
C22H28N2O6S2
C22H28N2O6S2
Journal of Organic Chemistry (2004) 69, 4227-4237
a=12.7667(11)Å b=13.2331(10)Å c=14.2089(11)Å
α=90.00° β=90.00° γ=90.00°
C22H28N2O6S2
C22H28N2O6S2
Journal of Organic Chemistry (2004) 69, 4227-4237
a=9.444(4)Å b=8.678(3)Å c=15.389(6)Å
α=90.00° β=102.142(9)° γ=90.00°