uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06713473B1
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1C(Cl)=C(Cl)C(=O)C(Cl)=C1Cl
- InChIKey
- UGNWTBMOAKPKBL-UHFFFAOYSA-N
- 分子式
- C6Cl4O2
- 平均分子量
- 245.876 g/mol
- 单同位素质量
- 243.86523996
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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查看uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07557212B2
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查看uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07872020B2
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