HRID304622
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IDENTITY
结构与身份
- 标准 SMILES
- O=C(c1ccc(F)cc1F)C1CCNCC1
- InChIKey
- WQJPGQDCLBMXMH-UHFFFAOYSA-N
- 分子式
- C12H13F2NO
- 平均分子量
- 225.238 g/mol
- 单同位素质量
- 225.09652048
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID320307
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HRID654747
uspto-grants-1992_07
作为生成物
uspto-grants-1992_07 · 10.6084/m9.figshare.5104873.v1 · US05134147
查看条件与参与物HRID1219577
Training data from https://doi.org/10.1039/C8SC04228D (5/10)
作为生成物
Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看条件与参与物HRID1381862
uspto-grants-1989_02
作为生成物
uspto-grants-1989_02 · 10.6084/m9.figshare.5104873.v1 · US04804663
查看条件与参与物HRID2339798
Training data from https://doi.org/10.1039/C8SC04228D (10/10)
作为生成物
Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
查看条件与参与物HRID2372740
uspto-grants-1992_03
作为生成物
uspto-grants-1992_03 · 10.6084/m9.figshare.5104873.v1 · US05100902
查看条件与参与物HRID2372745
uspto-grants-1992_03
作为反应物
uspto-grants-1992_03 · 10.6084/m9.figshare.5104873.v1 · US05100902
查看条件与参与物