Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(c1ccccc1F)c1ccccc1F
- InChIKey
- GNDHXHLGYBJDRD-UHFFFAOYSA-N
- 分子式
- C13H8F2O
- 平均分子量
- 218.202 g/mol
- 单同位素质量
- 218.05432132
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-1990_12 · 10.6084/m9.figshare.5104873.v1 · US04975438
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uspto-grants-2009_01 · 10.6084/m9.figshare.5104873.v1 · US07473793B2
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uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07576088B2
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uspto-grants-2005_05 · 10.6084/m9.figshare.5104873.v1 · US06900227B2
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uspto-grants-1988_11 · 10.6084/m9.figshare.5104873.v1 · US04788206
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