Structures by: Zahid M.
Total: 15
Benzene-1,2-diaminium phosphite
C6H10N22,2(H2O3P)
IUCrData (2016) 1, 10 x161591
a=13.6564(6)Å b=12.3755(4)Å c=7.7281(3)Å
α=90° β=117.5860(10)° γ=90°
C14H10N2O
C14H10N2O
Organic & biomolecular chemistry (2012) 10, 15 2955-2959
a=3.78060(10)Å b=24.0853(8)Å c=11.7506(4)Å
α=90.00° β=97.413(2)° γ=90.00°
C21H16N2O
C21H16N2O
Organic & biomolecular chemistry (2012) 10, 15 2955-2959
a=7.0872(2)Å b=17.7874(5)Å c=25.4096(6)Å
α=90.00° β=91.4850(10)° γ=90.00°
C17H22N2O
C17H22N2O
Organic & biomolecular chemistry (2012) 10, 15 2955-2959
a=18.4597(18)Å b=7.1537(7)Å c=11.0986(12)Å
α=90.00° β=98.355(6)° γ=90.00°
C20H19BrN2O
C20H19BrN2O
Organic & biomolecular chemistry (2012) 10, 15 2955-2959
a=9.2174(3)Å b=19.7268(7)Å c=10.0151(3)Å
α=90.00° β=110.322(2)° γ=90.00°
C27H24ClN3O2
C27H24ClN3O2
Organic & biomolecular chemistry (2012) 10, 15 2955-2959
a=9.9870(4)Å b=10.6502(4)Å c=11.9022(5)Å
α=94.557(2)° β=114.488(2)° γ=93.883(2)°
C22H18N2O1,H1O0.5
C22H18N2O1,H1O0.5
Organic & biomolecular chemistry (2012) 10, 15 2955-2959
a=8.6083(6)Å b=26.5181(19)Å c=7.4938(6)Å
α=90.00° β=98.838(4)° γ=90.00°
C14H8ClNO
C14H8ClNO
Organic & biomolecular chemistry (2012) 10, 15 2955-2959
a=11.4766(8)Å b=3.8102(2)Å c=25.7302(16)Å
α=90.00° β=94.941(4)° γ=90.00°
Adamantane-1-thioamide
C11H17NS
Acta Crystallographica Section E (2009) 65, 8 o1891
a=24.255(2)Å b=7.9879(5)Å c=11.2928(9)Å
α=90.00° β=100.859(7)° γ=90.00°
C11H10Br2FNS
C11H10Br2FNS
ACS Medicinal Chemistry Letters (2017) 8, 11 1183
a=17.9328(3)Å b=6.97043(15)Å c=20.1733(3)Å
α=90° β=95.8396(16)° γ=90°
C11H10Br2FNO
C11H10Br2FNO
ACS Medicinal Chemistry Letters (2017) 8, 11 1183
a=9.35893(17)Å b=14.2993(3)Å c=17.3085(4)Å
α=90° β=90° γ=90°
C11H10Br2FNS
C11H10Br2FNS
ACS Medicinal Chemistry Letters (2017) 8, 11 1183
a=17.9398(2)Å b=6.97040(7)Å c=20.1721(2)Å
α=90° β=95.8260(11)° γ=90°
C22H25FN2O3S
C22H25FN2O3S
ACS Medicinal Chemistry Letters (2017) 8, 11 1183
a=8.38414(3)Å b=9.70644(5)Å c=25.42071(10)Å
α=90° β=90° γ=90°
C22H25FN2O3S
C22H25FN2O3S
ACS Medicinal Chemistry Letters (2017) 8, 11 1183
a=8.25160(4)Å b=14.05983(9)Å c=17.50889(10)Å
α=90° β=90° γ=90°
C11H10Br2FNO
C11H10Br2FNO
ACS Medicinal Chemistry Letters (2017) 8, 11 1183
a=9.36317(8)Å b=14.30780(11)Å c=17.31825(12)Å
α=90° β=90° γ=90°