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
- N#Cc1ccc([N+](=O)[O-])cc1F
- InChIKey
- UXBIHGQYRYAMFN-UHFFFAOYSA-N
- 分子式
- C7H3FN2O2
- 平均分子量
- 166.111 g/mol
- 单同位素质量
- 166.01785556
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08658681B2
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uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07456195B2
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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08372837B2
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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08377983B2
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uspto-grants-2003_08 · 10.6084/m9.figshare.5104873.v1 · US06602863B1
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uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08637523B2
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uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07786131B2
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