Structures by: Sriram D.
Total: 19
C21H19NO6
C21H19NO6
Journal of Natural Products (2019)
a=6.89532(9)Å b=12.63419(15)Å c=20.7068(2)Å
α=90° β=90° γ=90°
C37H33N5O4
C37H33N5O4
RSC Advances (2020) 10, 40 23522-23531
a=11.5002(7)Å b=11.7543(8)Å c=14.3642(10)Å
α=97.266(5)° β=106.616(5)° γ=111.900(5)°
C21H19N3O
C21H19N3O
RSC Advances (2018) 8, 30 16997
a=12.29074(14)Å b=6.54998(8)Å c=21.8593(3)Å
α=90° β=106.2989(5)° γ=90°
C22H23N3O5
C22H23N3O5
MedChemComm (2011) 2, 7 626
a=9.676(5)Å b=14.400(5)Å c=14.309(5)Å
α=90.000(5)° β=91.333(5)° γ=90.000(5)°
C23H19N3O3
C23H19N3O3
MedChemComm (2011) 2, 7 626
a=7.681(4)Å b=11.655(5)Å c=12.824(3)Å
α=64.68(3)° β=76.11(4)° γ=71.43(3)°
C24H21N3O4
C24H21N3O4
MedChemComm (2011) 2, 7 626
a=17.888(4)Å b=11.260(3)Å c=21.426(2)Å
α=90.00° β=108.65(4)° γ=90.00°
C28H23N3O3S
C28H23N3O3S
RSC Adv. (2014)
a=9.1367(9)Å b=10.0617(10)Å c=14.3025(15)Å
α=94.058(4)° β=99.914(4)° γ=114.793(4)°
C20H21BCl2N2O5Pd
C20H21BCl2N2O5Pd
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17600-17616
a=9.8914(11)Å b=10.6681(12)Å c=22.200(2)Å
α=90.00° β=90.00° γ=90.00°
C14H18BNO5
C14H18BNO5
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17600-17616
a=5.3490(6)Å b=14.2059(17)Å c=19.214(2)Å
α=90.00° β=90.00° γ=90.00°
3-phenylsulfonyl-3(2-propenyl)chroman-4-one
C18H16O4S
Acta Crystallographica Section C (1997) 53, 6 793-794
a=9.890(3)Å b=14.122(3)Å c=11.856(3)Å
α=90.00° β=98.04(2)° γ=90.00°
C8H15NO6
C8H15NO6
Acta Crystallographica Section C (1997) 53, 8 1075-1077
a=7.8642(13)Å b=9.423(4)Å c=14.008(4)Å
α=90.00° β=90.00° γ=90.00°
C16H14O2S
C16H14O2S
Acta Crystallographica Section C (1997) 53, 8 1073-1075
a=9.28(5)Å b=9.83(4)Å c=15.24(10)Å
α=90.00° β=93.24(10)° γ=90.00°
C16H14O3S
C16H14O3S
Acta Crystallographica Section C (1997) 53, 8 1073-1075
a=13.113(4)Å b=15.260(6)Å c=6.762(5)Å
α=90.00° β=92.36(4)° γ=90.00°
C13H17NO6
C13H17NO6
Acta Crystallographica Section C (1998) 54, 11 1670-1672
a=5.4367(7)Å b=8.0061(8)Å c=29.452(3)Å
α=90.00° β=90.00° γ=90.00°
Lactosyl acetamide
C14H25NO11,2H2O
Acta Crystallographica Section C (2001) 57, 7 825-826
a=4.860(6)Å b=7.603(10)Å c=13.242(2)Å
α=85.470(10)° β=84.06(2)° γ=75.190(10)°
2-(5-chlorothiophen-2-yl)-6,6-dimethyl-7,8-dihydroquinolin-5(6H)-one
C15H14ClNOS
ACS combinatorial science (2011) 13, 4 427-435
a=6.1224(6)Å b=13.5559(13)Å c=17.1158(16)Å
α=90.00° β=94.031(2)° γ=90.00°
6,6-bis(hydroxymethyl)-2-p-tolyl-7,8-dihydroquinolin-5(6H)-one
C18H19NO3
ACS combinatorial science (2011) 13, 4 427-435
a=8.3406(9)Å b=6.4842(7)Å c=28.312(3)Å
α=90.00° β=98.158(2)° γ=90.00°
Ethyl 6-(5-fluoro-2-methyl-2,3-dihydrobenzofuran-7-yl)-2-methylnicotinate
C18H18FNO3
ACS combinatorial science (2011) 13, 4 427-435
a=7.6320(4)Å b=18.7510(9)Å c=11.4240(5)Å
α=90.00° β=97.4790(10)° γ=90.00°
3-Dimethylamino-1-(5-fluoro-2-methyl-2,3-dihydrobenzofuran-7-yl)propenone
C14H16FNO2
ACS combinatorial science (2011) 13, 4 427-435
a=24.984(2)Å b=7.5435(6)Å c=13.9681(11)Å
α=90.00° β=90.00° γ=90.00°