HRID134983
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
- Cc1cc([N+](=O)[O-])cc(C)c1N
- InChIKey
- NSBSVUUVECHDDX-UHFFFAOYSA-N
- 分子式
- C8H10N2O2
- 平均分子量
- 166.18 g/mol
- 单同位素质量
- 166.07422756
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID276449
uspto-grants-2002_03
作为反应物
uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06353006B1
查看条件与参与物HRID292081
Training data from https://doi.org/10.1039/C8SC04228D (8/10)
作为生成物
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看条件与参与物HRID484787
uspto-grants-1985_08
作为反应物
uspto-grants-1985_08 · 10.6084/m9.figshare.5104873.v1 · US04533739
查看条件与参与物HRID679354
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HRID1820117
uspto-grants-2009_10
作为生成物
uspto-grants-2009_10 · 10.6084/m9.figshare.5104873.v1 · US07601870B2
查看条件与参与物HRID1820118
uspto-grants-2009_10
作为反应物
uspto-grants-2009_10 · 10.6084/m9.figshare.5104873.v1 · US07601870B2
查看条件与参与物HRID2103077
uspto-grants-2009_08
作为反应物
uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07576094B2
查看条件与参与物