Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- C1=CNc2ccccc2C=C1
- InChIKey
- DQFQCHIDRBIESA-UHFFFAOYSA-N
- 分子式
- C10H9N
- 平均分子量
- 143.189 g/mol
- 单同位素质量
- 143.07349929
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08552186B2
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uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08466142B2
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uspto-grants-2015_04 · 10.6084/m9.figshare.5104873.v1 · US09006231B2
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uspto-grants-2016_08 · 10.6084/m9.figshare.5104873.v1 · US09403776B2
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uspto-grants-2016_08 · 10.6084/m9.figshare.5104873.v1 · US09403776B2
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