uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07084145B2
查看IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)C1CCN(c2ccccn2)CC1
- InChIKey
- FLLUAZVTWIPHJA-UHFFFAOYSA-N
- 分子式
- C13H18N2O2
- 平均分子量
- 234.299 g/mol
- 单同位素质量
- 234.13682782
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07084145B2
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07449462B2
查看uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07449462B2
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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