HRID115833
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
- Nc1c(F)cc(C=O)c(F)c1Br
- InChIKey
- OGOLSJPCDPNAAR-UHFFFAOYSA-N
- 分子式
- C7H4BrF2NO
- 平均分子量
- 236.015 g/mol
- 单同位素质量
- 234.94443229
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID117227
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
作为生成物
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看条件与参与物HRID316233
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HRID389520
uspto-grants-2013_02
作为生成物
uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08378104B2
查看条件与参与物HRID577289
uspto-grants-2015_05
作为生成物
uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09040545B2
查看条件与参与物HRID577290
uspto-grants-2015_05
作为反应物
uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09040545B2
查看条件与参与物HRID595020
uspto-grants-2016_01
作为生成物
uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09242987B2
查看条件与参与物HRID595021
uspto-grants-2016_01
作为反应物
uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09242987B2
查看条件与参与物