uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07091220B2
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IDENTITY
结构与身份
- 标准SMILES
- O=Cc1ccc(C(F)(F)F)cc1
- InChIKey
- BEOBZEOPTQQELP-UHFFFAOYSA-N
- 分子式
- C8H5F3O
- 平均分子量
- 174.121 g/mol
- 单同位素质量
- 174.02924944
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07728014B2
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uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07425568B2
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uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07429666B2
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uspto-grants-1995_05 · 10.6084/m9.figshare.5104873.v1 · US05416089
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uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09440972B2
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uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09446047B2
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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