HRID41976
uspto-grants-2013_09
作为反应物
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08536165B2
查看条件与参与物IDENTITY
结构与身份
- 标准 SMILES
- O=[N+]([O-])c1cnc(Cl)c(C(F)(F)F)c1
- InChIKey
- OPEZLLCPUDLUFV-UHFFFAOYSA-N
- 分子式
- C6H2ClF3N2O2
- 平均分子量
- 226.541 g/mol
- 单同位素质量
- 225.97568964
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID42041
uspto-grants-2013_09
作为反应物
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08536165B2
查看条件与参与物HRID45062
uspto-grants-2013_09
作为反应物
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08541432B2
查看条件与参与物HRID99997
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看条件与参与物HRID156969
Training data from https://doi.org/10.1039/C8SC04228D (9/10)
作为生成物
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看条件与参与物HRID317885
Training data from https://doi.org/10.1039/C8SC04228D (8/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看条件与参与物HRID450211
uspto-grants-2013_07
作为反应物
uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08486954B2
查看条件与参与物HRID453130
uspto-grants-2013_07
作为反应物
uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08492393B2
查看条件与参与物