Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1c(Cl)cc(C(=O)Cl)cc1Cl
- InChIKey
- XWIGDNQZKUVSQD-UHFFFAOYSA-N
- 分子式
- C8H5Cl3O2
- 平均分子量
- 239.485 g/mol
- 单同位素质量
- 237.93551244
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367843B2
查看uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367843B2
查看uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367843B2
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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