HRID87662
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(C(F)(F)F)cc1[N+](=O)[O-]
- InChIKey
- QCYUKTBJHGSJBC-UHFFFAOYSA-N
- 分子式
- C8H3ClF3NO3
- 平均分子量
- 253.563 g/mol
- 单同位素质量
- 252.9753553
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID110439
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HRID115422
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HRID266512
uspto-grants-1997_07
作为反应物
uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05650533
查看条件与参与物HRID266548
uspto-grants-1997_07
作为反应物
uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05650533
查看条件与参与物HRID266549
uspto-grants-1997_07
作为反应物
uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05650533
查看条件与参与物HRID266552
uspto-grants-1997_07
作为反应物
uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05650533
查看条件与参与物HRID342958
uspto-grants-1999_01
作为反应物
uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05859283
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