HRID49806
uspto-grants-2004_03
作为生成物
uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06710044B2
查看条件与参与物IDENTITY
结构与身份
- 标准 SMILES
- O=[N+]([O-])c1cc(I)ccc1F
- InChIKey
- KUJTZQXHTBKAMO-UHFFFAOYSA-N
- 分子式
- C6H3FINO2
- 平均分子量
- 266.997 g/mol
- 单同位素质量
- 266.91925456
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID64050
uspto-grants-2016_09
作为生成物
uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09447091B2
查看条件与参与物HRID64114
uspto-grants-2016_09
作为反应物
uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09447091B2
查看条件与参与物HRID108530
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HRID172620
Training data from https://doi.org/10.1039/C8SC04228D (9/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看条件与参与物HRID214759
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看条件与参与物HRID324723
uspto-grants-2001_04
作为生成物
uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06218547B1
查看条件与参与物HRID575455
uspto-grants-2015_05
作为反应物
uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09034866B2
查看条件与参与物