Structures by: Achari B.
Total: 22
Triazolobenzodiazepinone
C17H14N4O
Organic & biomolecular chemistry (2010) 8, 21 4971-4977
a=13.2985(12)Å b=7.5621(7)Å c=14.0449(11)Å
α=90.00° β=96.240(4)° γ=90.00°
Triazolo-pyrazine
C23H25F1N4O2S1
Organic & biomolecular chemistry (2011) 9, 16 5856-5862
a=11.4682(11)Å b=19.7219(18)Å c=9.6293(9)Å
α=90.00° β=103.607(5)° γ=90.00°
Triazolo-pyrazine
C18H15F3N4
Organic & biomolecular chemistry (2011) 9, 16 5856-5862
a=7.9258(4)Å b=16.4316(8)Å c=12.9933(6)Å
α=90.00° β=105.595(2)° γ=90.00°
Triazolobenzodiazocine
C18H16N4O
Organic & biomolecular chemistry (2010) 8, 21 4971-4977
a=8.459(4)Å b=9.484(4)Å c=18.978(8)Å
α=90.00° β=90.00° γ=90.00°
Isoalangidiol monoacetate
C32H54O3
Acta Crystallographica Section C (1997) 53, 9 1299-1301
a=12.201(2)Å b=12.8625(14)Å c=18.571(2)Å
α=90.00° β=90.00° γ=90.00°
Oleana-12(13), 15(16)-diene-3α, 28 diol diacetate
C34H52O4
Acta Crystallographica Section C (2000) 56, 2 e60-e61
a=16.645(2)Å b=25.768(2)Å c=7.066(3)Å
α=90.00° β=90.00° γ=90.00°
C17H23NO4
C17H23NO4
Journal of Organic Chemistry (2006) 71, 5980-5992
a=5.502(7)Å b=6.094(7)Å c=12.278(14)Å
α=95.190(10)° β=91.880(10)° γ=108.790(10)°
C17H23NO4
C17H23NO4
Journal of Organic Chemistry (2006) 71, 5980-5992
a=15.041(17)Å b=15.047(17)Å c=14.156(16)Å
α=90.00° β=90.00° γ=90.00°
C17H23NO4
C17H23NO4
Journal of Organic Chemistry (2006) 71, 5980-5992
a=10.311(12)Å b=11.648(13)Å c=13.537(15)Å
α=90.0° β=90.0° γ=90.0°
C14H17NO4
C14H17NO4
Journal of Organic Chemistry (2006) 71, 5980-5992
a=6.240(9)Å b=10.604(12)Å c=19.21(2)Å
α=90.00° β=90.00° γ=90.00°
Triazolomorpholine
C18H16N4O3
Journal of Organic Chemistry (2009) 74, 3612-3615
a=11.3308(3)Å b=7.2577(2)Å c=39.1469(9)Å
α=90.00° β=90.00° γ=90.00°
C24H21N3O2
C24H21N3O2
Journal of Organic Chemistry (2009) 74, 3612-3615
a=6.8927(7)Å b=9.7044(11)Å c=15.8321(18)Å
α=89.115(8)° β=81.221(7)° γ=72.546(7)°
C17H22O4S
C17H22O4S
Journal of Organic Chemistry (2008) 73, 4305-4308
a=5.6815(3)Å b=10.3788(10)Å c=28.193(3)Å
α=90.00° β=90.00° γ=90.00°
C11H18O7S
C11H18O7S
Journal of Organic Chemistry (2008) 73, 4305-4308
a=5.5368(4)Å b=14.889(4)Å c=15.8296(14)Å
α=90.00° β=90.00° γ=90.00°
C20H28Br2O2
C20H28Br2O2
Journal of Organic Chemistry (2005) 70, 7694-7700
a=7.501(9)Å b=18.09(2)Å c=14.922(16)Å
α=90.00° β=101.720(10)° γ=90.00°
C18H24O3
C18H24O3
Journal of Organic Chemistry (2005) 70, 7694-7700
a=14.229(17)Å b=10.299(12)Å c=22.84(2)Å
α=90.00° β=103.564(10)° γ=90.01°
C18H23NO5
C18H23NO5
Journal of Organic Chemistry (2007) 72, 7427-7430
a=6.6822(8)Å b=7.4362(10)Å c=16.416(3)Å
α=90.00° β=99.948(17)° γ=90.00°
C26H31NO6
C26H31NO6
Journal of Organic Chemistry (2007) 72, 7427-7430
a=5.6097(5)Å b=18.1997(13)Å c=21.936(2)Å
α=90.00° β=90.00° γ=90.00°
Indoline
C22H19NO3S
Journal of Organic Chemistry (2012) 77, 5108-5119
a=6.4296(10)Å b=11.576(2)Å c=13.443(3)Å
α=88.587(11)° β=77.275(9)° γ=75.406(10)°
Indole
C22H19NO2S
Journal of Organic Chemistry (2012) 77, 5108-5119
a=9.8549(10)Å b=12.8504(13)Å c=15.1652(15)Å
α=88.796(5)° β=74.623(5)° γ=86.501(5)°
Tetrahydroquinoline
C25H22F3NO3S
Journal of Organic Chemistry (2012) 77, 5108-5119
a=11.5728(13)Å b=13.8184(16)Å c=14.6931(16)Å
α=90.00° β=97.691(5)° γ=90.00°
ReO(C6H11N2O4S2),ReO(C6H10N2O4S2)1,P(C6H5)41,4(H2O)
ReO(C6H11N2O4S2),ReO(C6H10N2O4S2)1,P(C6H5)41,4(H2O)
Inorganic Chemistry (1998) 37, 5424-5430
a=9.700(2)Å b=12.836(3)Å c=36.228(3)Å
α=90.00° β=90.00° γ=90.00°