Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC1CN(Cc2ccccc2)CC1C#N
- InChIKey
- SNGFETKZDQWILI-UHFFFAOYSA-N
- 分子式
- C13H16N2
- 平均分子量
- 200.285 g/mol
- 单同位素质量
- 200.13134851
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08551981B2
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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