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
- COC(=O)c1cc(C(F)(F)F)ccc1Cl
- InChIKey
- ROEMPTYBFWTSSQ-UHFFFAOYSA-N
- 分子式
- C9H6ClF3O2
- 平均分子量
- 238.592 g/mol
- 单同位素质量
- 238.00084177
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1988_07 · 10.6084/m9.figshare.5104873.v1 · US04760086
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uspto-grants-2016_03 · 10.6084/m9.figshare.5104873.v1 · US09283224B2
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uspto-grants-1991_11 · 10.6084/m9.figshare.5104873.v1 · US05068248
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-2009_11 · 10.6084/m9.figshare.5104873.v1 · US07618968B2
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uspto-grants-2007_11 · 10.6084/m9.figshare.5104873.v1 · US07291616B2
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uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07572805B2
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