HRID145866
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IDENTITY
结构与身份
- 标准 SMILES
- Cc1c(C(=O)O)cc(F)cc1[N+](=O)[O-]
- InChIKey
- CMZCBPLTJBYJHZ-UHFFFAOYSA-N
- 分子式
- C8H6FNO4
- 平均分子量
- 199.137 g/mol
- 单同位素质量
- 199.02808589
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID200417
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
作为生成物
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看条件与参与物HRID663690
Training data from https://doi.org/10.1039/C8SC04228D (3/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看条件与参与物HRID907835
uspto-grants-2011_09
作为生成物
uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08012976B2
查看条件与参与物HRID907836
uspto-grants-2011_09
作为反应物
uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08012976B2
查看条件与参与物HRID1443136
uspto-grants-2010_02
作为生成物
uspto-grants-2010_02 · 10.6084/m9.figshare.5104873.v1 · US07659297B2
查看条件与参与物HRID1443137
uspto-grants-2010_02
作为反应物
uspto-grants-2010_02 · 10.6084/m9.figshare.5104873.v1 · US07659297B2
查看条件与参与物HRID1444403
uspto-grants-2010_02
作为生成物
uspto-grants-2010_02 · 10.6084/m9.figshare.5104873.v1 · US07662821B2
查看条件与参与物