Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(Cl)c1c(F)ccc(F)c1F
- InChIKey
- DMUGJQMADYEWSQ-UHFFFAOYSA-N
- 分子式
- C7H2ClF3O
- 平均分子量
- 194.539 g/mol
- 单同位素质量
- 193.97462702
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09040568B2
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2005_03 · 10.6084/m9.figshare.5104873.v1 · US06872720B2
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uspto-grants-2002_11 · 10.6084/m9.figshare.5104873.v1 · US06476030B1
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uspto-grants-2004_08 · 10.6084/m9.figshare.5104873.v1 · US06777428B1
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uspto-grants-2002_12 · 10.6084/m9.figshare.5104873.v1 · US06500828B1
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