HRID231410
uspto-grants-1989_07
作为生成物
uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04846875
查看条件与参与物IDENTITY
结构与身份
- 标准 SMILES
- Cc1cc([N+](=O)[O-])c(Cl)cc1Cl
- InChIKey
- OTHIQMSDVAQZQM-UHFFFAOYSA-N
- 分子式
- C7H5Cl2NO2
- 平均分子量
- 206.028 g/mol
- 单同位素质量
- 204.96973376
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID231411
uspto-grants-1989_07
作为反应物
uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04846875
查看条件与参与物HRID284362
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HRID689245
Training data from https://doi.org/10.1039/C8SC04228D (3/10)
作为生成物
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看条件与参与物HRID1572200
Training data from https://doi.org/10.1039/C8SC04228D (1/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看条件与参与物HRID2064124
uspto-grants-2012_10
作为反应物
uspto-grants-2012_10 · 10.6084/m9.figshare.5104873.v1 · US08288412B2
查看条件与参与物