Structures by: Amigo C.
Total: 1
C9H11N1O3
C9H11N1O3
IUCrData (2018) 3, 12 x181630
a=4.8011(2)Å b=6.5522(3)Å c=7.5052(3)Å
α=93.618(2)° β=107.044(2)° γ=95.658(2)°
C9H11N1O3
IUCrData (2018) 3, 12 x181630
a=4.8011(2)Å b=6.5522(3)Å c=7.5052(3)Å
α=93.618(2)° β=107.044(2)° γ=95.658(2)°