Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- C1=Cc2ccccc2C(=C2CCNCC2)c2ccccc21
- InChIKey
- INPJSDMJYRCDGA-UHFFFAOYSA-N
- 分子式
- C20H19N
- 平均分子量
- 273.379 g/mol
- 单同位素质量
- 273.15174961
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-1978_02 · 10.6084/m9.figshare.5104873.v1 · US04072756
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查看uspto-grants-1998_02 · 10.6084/m9.figshare.5104873.v1 · US05714501
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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