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
- COc1ccccc1C1CCN(C(=O)OC(C)(C)C)CC1
- InChIKey
- PCFUGUHLHATDQC-UHFFFAOYSA-N
- 分子式
- C17H25NO3
- 平均分子量
- 291.391 g/mol
- 单同位素质量
- 291.18344366
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06355642B1
查看uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06355642B1
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2008_05 · 10.6084/m9.figshare.5104873.v1 · US07375227B2
查看uspto-grants-2008_05 · 10.6084/m9.figshare.5104873.v1 · US07375227B2
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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