HRID117898
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(c1c(F)cccc1F)N1CCNCC1
- InChIKey
- WFDYOKBYDJIGLN-UHFFFAOYSA-N
- 分子式
- C11H12F2N2O
- 平均分子量
- 226.226 g/mol
- 单同位素质量
- 226.09176944
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID134666
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HRID1145150
Training data from https://doi.org/10.1039/C8SC04228D (7/10)
作为生成物
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看条件与参与物HRID1993649
uspto-grants-2010_01
作为生成物
uspto-grants-2010_01 · 10.6084/m9.figshare.5104873.v1 · US07652015B2
查看条件与参与物HRID1993650
uspto-grants-2010_01
作为反应物
uspto-grants-2010_01 · 10.6084/m9.figshare.5104873.v1 · US07652015B2
查看条件与参与物HRID2056587
uspto-grants-2008_02
作为反应物
uspto-grants-2008_02 · 10.6084/m9.figshare.5104873.v1 · US07335658B2
查看条件与参与物HRID2354799
uspto-grants-2010_07
作为反应物
uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07754711B2
查看条件与参与物HRID2356567
uspto-grants-2010_07
作为反应物
uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07759348B2
查看条件与参与物