Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1OCCC1c1ccc(Cl)c(Cl)c1
- InChIKey
- GATLSWXZDMNKKO-UHFFFAOYSA-N
- 分子式
- C10H8Cl2O2
- 平均分子量
- 231.078 g/mol
- 单同位素质量
- 229.99013486
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840725
查看uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840725
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07592345B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07592345B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1997_12 · 10.6084/m9.figshare.5104873.v1 · US05696267
查看