HRID91574
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IDENTITY
结构与身份
- 标准 SMILES
- O=C(Cl)c1ccc(Br)cc1F
- InChIKey
- PCFIABOQFAFDAU-UHFFFAOYSA-N
- 分子式
- C7H3BrClFO
- 平均分子量
- 237.455 g/mol
- 单同位素质量
- 235.90398272
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID123472
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HRID216703
uspto-grants-2012_06
作为反应物
uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08193189B2
查看条件与参与物HRID289961
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HRID520312
uspto-grants-2016_05
作为反应物
uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09326985B2
查看条件与参与物HRID571849
uspto-grants-2015_05
作为反应物
uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09029370B2
查看条件与参与物HRID595798
uspto-grants-2016_01
作为反应物
uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09242996B2
查看条件与参与物HRID677525
Training data from https://doi.org/10.1039/C8SC04228D (3/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看条件与参与物