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
- N#CCc1ccc(F)cc1F
- InChIKey
- AGAOESUOSOGZOD-UHFFFAOYSA-N
- 分子式
- C8H5F2N
- 平均分子量
- 153.131 g/mol
- 单同位素质量
- 153.0390056
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2002_10 · 10.6084/m9.figshare.5104873.v1 · US06472348B1
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uspto-grants-2001_06 · 10.6084/m9.figshare.5104873.v1 · US06245773B1
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uspto-grants-2001_07 · 10.6084/m9.figshare.5104873.v1 · US06265349B1
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uspto-grants-2012_02 · 10.6084/m9.figshare.5104873.v1 · US08110588B2
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uspto-grants-2013_08 · 10.6084/m9.figshare.5104873.v1 · US08507493B2
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