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=C(O)c1cc(Cl)cc(Cl)c1
- InChIKey
- CXKCZFDUOYMOOP-UHFFFAOYSA-N
- 分子式
- C7H4Cl2O2
- 平均分子量
- 191.013 g/mol
- 单同位素质量
- 189.95883473
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05646144
查看
uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05646144
查看
uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07456200B2
查看
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看
uspto-grants-2007_02 · 10.6084/m9.figshare.5104873.v1 · US07176231B2
查看
uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06140351
查看
uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08377968B2
查看