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
- O=C(Cl)CCc1ccc(Cl)cc1
- InChIKey
- VGNRGOGIWXMVLI-UHFFFAOYSA-N
- 分子式
- C9H8Cl2O
- 平均分子量
- 203.068 g/mol
- 单同位素质量
- 201.99522024
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-1977_02 · 10.6084/m9.figshare.5104873.v1 · US04006009
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2014_03 · 10.6084/m9.figshare.5104873.v1 · US08680114B2
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07888366B2
查看