Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- Oc1cccc(C(F)(F)F)c1F
- InChIKey
- DOICLFHNNMXINV-UHFFFAOYSA-N
- 分子式
- C7H4F4O
- 平均分子量
- 180.1 g/mol
- 单同位素质量
- 180.01982763
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08759361B2
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uspto-grants-2011_08 · 10.6084/m9.figshare.5104873.v1 · US08003656B2
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uspto-grants-2009_10 · 10.6084/m9.figshare.5104873.v1 · US07608639B2
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uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07576215B2
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