uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07745472B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1ccc(F)c(C(F)(F)F)c1
- InChIKey
- WZBPZYCJUADXRS-UHFFFAOYSA-N
- 分子式
- C8H4F4O2
- 平均分子量
- 208.11 g/mol
- 单同位素质量
- 208.01474225
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
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642576B2
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uspto-grants-2001_11 · 10.6084/m9.figshare.5104873.v1 · US06323207B1
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uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08623818B2
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uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07772262B2
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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09115127B2
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