Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC(Oc1ccc(Oc2ccc(Cl)cc2Cl)cc1)C(=O)Cl
- InChIKey
- ALRGGAOHSITTLL-UHFFFAOYSA-N
- 分子式
- C15H11Cl3O3
- 平均分子量
- 345.609 g/mol
- 单同位素质量
- 343.97737725
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-1980_10 · 10.6084/m9.figshare.5104873.v1 · US04227009
查看uspto-grants-1980_10 · 10.6084/m9.figshare.5104873.v1 · US04227009
查看uspto-grants-1990_08 · 10.6084/m9.figshare.5104873.v1 · US04948420
查看uspto-grants-1990_08 · 10.6084/m9.figshare.5104873.v1 · US04948420
查看