Structures by: Lopp M.
Total: 8
Methyl 3-(p-chlorobenzoyl)-2-(2,3-dioxo-1H-indol-1-yl)propionate
C19H14ClNO5
Organic letters (2014) 16, 6 1740-1743
a=8.0659(7)Å b=8.7522(9)Å c=23.942(3)Å
α=90° β=90° γ=90°
NOOLE 035 R4
(C16H12Cl2N2O3)
Organic letters (2012) 14, 18 4922-4925
a=8.2024(6)Å b=13.1986(9)Å c=22.0399(16)Å
α=90.00° β=90.798(3)° γ=90.00°
4-amino-1-(tetrahydro-2H-pyran-2-yl)pyrimidin-2(1H)-one
C9H13N3O2
Organic & biomolecular chemistry (2014) 12, 30 5634-5644
a=8.3283(10)Å b=10.8019(13)Å c=10.6819(12)Å
α=90° β=90.740(4)° γ=90°
4-((fluoromethyl)sulfonyl)-1-phenylbutan-2-one
C11H13FO3S
Org. Biomol. Chem. (2017)
a=15.2903(14)Å b=5.0921(4)Å c=16.0912(14)Å
α=90° β=115.067(11)° γ=90°
C18H17BrF2O
C18H17BrF2O
Org. Biomol. Chem. (2017)
a=34.5876(4)Å b=9.19962(10)Å c=4.92247(5)Å
α=90° β=90° γ=90°
AB-Synthon
C15H22O5
Acta Crystallographica Section E (2010) 66, 10 o2584
a=22.885(5)Å b=9.340(2)Å c=7.2250(13)Å
α=90.00° β=101.280(6)° γ=90.00°
KA254, A enantiomer
(C17H24BrNO2)
Journal of Organic Chemistry (2012) 77, 10680-10687
a=8.9677(9)Å b=5.2389(7)Å c=17.839(2)Å
α=90.00° β=94.853(4)° γ=90.00°
C16H17BrN2O6
C16H17BrN2O6
Journal of Organic Chemistry (2013) 78, 8117-8122
a=10.5504(7)Å b=12.7378(9)Å c=12.8597(9)Å
α=90.00° β=90.00° γ=90.00°