Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cc1ccc(-c2ccccc2N)cc1
- InChIKey
- POVQFNGGFMEIKA-UHFFFAOYSA-N
- 分子式
- C13H13N
- 平均分子量
- 183.254 g/mol
- 单同位素质量
- 183.10479942
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1996_01 · 10.6084/m9.figshare.5104873.v1 · US05482957
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1996_12 · 10.6084/m9.figshare.5104873.v1 · US05583130
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查看uspto-grants-2005_05 · 10.6084/m9.figshare.5104873.v1 · US06894061B2
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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