uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07737135B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1ccc(Br)cc1C(F)(F)F
- InChIKey
- JXHWAPDBDXPBEQ-UHFFFAOYSA-N
- 分子式
- C8H4BrF3O2
- 平均分子量
- 269.016 g/mol
- 单同位素质量
- 267.93467613
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
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uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08889878B2
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uspto-grants-2014_05 · 10.6084/m9.figshare.5104873.v1 · US08722741B2
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uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08163727B2
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uspto-grants-2014_04 · 10.6084/m9.figshare.5104873.v1 · US08710242B2
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