uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07420083B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(Cl)c1ccc(OC(F)(F)F)cc1
- InChIKey
- ZXKKOFJYPRJFIE-UHFFFAOYSA-N
- 分子式
- C8H4ClF3O2
- 平均分子量
- 224.565 g/mol
- 单同位素质量
- 223.98519171
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08541457B2
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uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06710043B1
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uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09447070B2
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uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822689B2
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uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08841483B2
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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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