uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09434722B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)Cc1c(F)cc(F)cc1F
- InChIKey
- NGEKZFHYZPHNKQ-UHFFFAOYSA-N
- 分子式
- C8H5F3O2
- 平均分子量
- 190.12 g/mol
- 单同位素质量
- 190.02416406
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09107412B2
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uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07915266B2
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2007_10 · 10.6084/m9.figshare.5104873.v1 · US07285555B2
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uspto-grants-2009_03 · 10.6084/m9.figshare.5104873.v1 · US07507739B2
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uspto-grants-2013_12 · 10.6084/m9.figshare.5104873.v1 · US08618138B2
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uspto-grants-2009_04 · 10.6084/m9.figshare.5104873.v1 · US07524849B2
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