Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看
IDENTITY
结构与身份
- 标准SMILES
- Cc1cc(C)c([N+](=O)[O-])cc1N
- InChIKey
- DUIOVGPUAJSYCD-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
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看
uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08372865B2
查看
uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08377983B2
查看
uspto-grants-2004_10 · 10.6084/m9.figshare.5104873.v1 · US06800627B1
查看
uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08871760B2
查看
uspto-grants-1999_09 · 10.6084/m9.figshare.5104873.v1 · US05952362
查看
uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07145009B2
查看