Structures by: Aliev A. E.
Total: 18
C18H28O6SSi
C18H28O6SSi
Organic letters (2008) 10, 23 5477-5480
a=6.4058(8)Å b=11.0838(14)Å c=28.504(4)Å
α=90.00° β=90.00° γ=90.00°
C16H21NO3
C16H21NO3
Organic & Biomolecular Chemistry (2009) 7, 1 167-177
a=8.3607(11)Å b=9.2365(13)Å c=10.0371(14)Å
α=65.628(2)° β=77.548(2)° γ=75.070(2)°
C20H21NO
C20H21NO
Organic & Biomolecular Chemistry (2009) 7, 1 167-177
a=7.6569(8)Å b=9.6582(11)Å c=20.404(2)Å
α=90.00° β=90.423(2)° γ=90.00°
C18H17NO
C18H17NO
Organic & Biomolecular Chemistry (2009) 7, 1 167-177
a=9.3106(8)Å b=10.4150(9)Å c=16.0747(14)Å
α=75.9490(10)° β=88.8050(10)° γ=63.5860(10)°
C14H10B1Cl1O2
C14H10B1Cl1O2
Organic & biomolecular chemistry (2016) 14, 34 8039-8043
a=7.1880(2)Å b=11.2966(3)Å c=15.7477(3)Å
α=84.309(2)° β=86.703(2)° γ=73.529(2)°
C22H22N2O4S
C22H22N2O4S
Organic & Biomolecular Chemistry (2008) 6, 16 2941-2951
a=6.6493(13)Å b=10.852(2)Å c=14.037(3)Å
α=87.214(3)° β=85.458(3)° γ=75.190(3)°
C14H15Br2NO
C14H15Br2NO
Organic & biomolecular chemistry (2011) 9, 5 1547-1554
a=5.6309(10)Å b=8.4895(16)Å c=14.660(3)Å
α=88.759(3)° β=84.820(3)° γ=73.866(3)°
1-(Phenylacetyl)-4-[(2S)-1-(phenylacetyl)-2-pyrrolidinyl]-2,3-dihydro-1H-pyrrole
C24H26N2O2
Organic & Biomolecular Chemistry (2009) 7, 17 3561-3571
a=5.12520(10)Å b=19.6810(2)Å c=9.80400(10)Å
α=90.00° β=96.1731(6)° γ=90.00°
C18H16N2
C18H16N2
Physical Chemistry Chemical Physics (2009) 11, 1 97-100
a=13.8169(18)Å b=11.8799(15)Å c=8.5789(11)Å
α=90.00° β=100.271(2)° γ=90.00°
C18H16O
C18H16O
Physical Chemistry Chemical Physics (2009) 11, 1 97-100
a=16.312(8)Å b=7.247(3)Å c=16.383(8)Å
α=90.00° β=90.243(7)° γ=90.00°
C18H17NO
C18H17NO
Chemical communications (Cambridge, England) (2009) 46, 2 318-320
a=18.680(2)Å b=7.2722(8)Å c=19.090(2)Å
α=90.00° β=90.00° γ=90.00°
C21H26ClNO4
C21H26ClNO4
Chemical communications (Cambridge, England) (2009) 46, 2 318-320
a=14.9657(13)Å b=12.7574(11)Å c=10.6945(9)Å
α=90.00° β=90.813(2)° γ=90.00°
C17H25NO3
C17H25NO3
Journal of the Chemical Society, Perkin Transactions 1 (1999) 14 1933
a=6.0668(10)Å b=11.952(3)Å c=23.096(9)Å
α=90.00° β=90.00° γ=90.00°
C6D4I2
C6D4I2
Journal of Solid State Chemistry (1994) 110, 1 20-27
a=17.0Å b=7.323Å c=6.168Å
α=90° β=90° γ=90°
C6D4I2
C6D4I2
Journal of Solid State Chemistry (1994) 110, 1 20-27
a=17.092Å b=7.461Å c=6.154Å
α=90° β=90° γ=90°
C26H21NO
C26H21NO
Journal of Organic Chemistry (2013) 78, 10938-10946
a=9.5467(2)Å b=14.4083(4)Å c=13.2429(4)Å
α=90.00° β=92.938(3)° γ=90.00°
C42H48O8Pd2S4unknownsolvent
C42H48O8Pd2S4unknownsolvent
Organometallics (2011) 30, 7 1772
a=10.5337(2)Å b=15.8864(4)Å c=17.3577(3)Å
α=66.5690(10)° β=87.3370(10)° γ=71.0010(10)°
C17H30N4O2
C17H30N4O2
Journal of the American Chemical Society (2006) 128, 20 6544-6545
a=4.5636(12)Å b=9.979(3)Å c=20.116(6)Å
α=81.10(3)° β=86.46(2)° γ=88.48(3)°