uspto-grants-1980_09 · 10.6084/m9.figshare.5104873.v1 · US04223036
查看IDENTITY
结构与身份
- 标准SMILES
- CC(=O)N1CCN(c2ccc(O)cc2)CC1
- InChIKey
- AGVNLFCRZULMKK-UHFFFAOYSA-N
- 分子式
- C12H16N2O2
- 平均分子量
- 220.272 g/mol
- 单同位素质量
- 220.12117775
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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查看uspto-grants-2004_06 · 10.6084/m9.figshare.5104873.v1 · US06743776B2
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查看uspto-grants-1979_03 · 10.6084/m9.figshare.5104873.v1 · US04144346
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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