uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04347253
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1cccc(C)c1NNC(=O)OCCCl
- InChIKey
- DABGYYJVDOKEEV-UHFFFAOYSA-N
- 分子式
- C11H15ClN2O2
- 平均分子量
- 242.706 g/mol
- 单同位素质量
- 242.0822054
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04347253
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-1984_07 · 10.6084/m9.figshare.5104873.v1 · US04457937
查看uspto-grants-1984_07 · 10.6084/m9.figshare.5104873.v1 · US04457937
查看uspto-grants-1984_03 · 10.6084/m9.figshare.5104873.v1 · US04436744
查看uspto-grants-1984_03 · 10.6084/m9.figshare.5104873.v1 · US04436744
查看