uspto-grants-1995_02 · 10.6084/m9.figshare.5104873.v1 · US05389641
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IDENTITY
结构与身份
- 标准SMILES
- Cc1ccc(C#N)c([N+](=O)[O-])c1
- InChIKey
- QGBSLPHQCUIZKK-UHFFFAOYSA-N
- 分子式
- C8H6N2O2
- 平均分子量
- 162.148 g/mol
- 单同位素质量
- 162.04292743
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2000_02 · 10.6084/m9.figshare.5104873.v1 · US06030972
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uspto-grants-1999_04 · 10.6084/m9.figshare.5104873.v1 · US05891909
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-2007_10 · 10.6084/m9.figshare.5104873.v1 · US07276528B2
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uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07119122B2
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uspto-grants-2002_09 · 10.6084/m9.figshare.5104873.v1 · US06444817B1
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