uspto-grants-2003_05 · 10.6084/m9.figshare.5104873.v1 · US06559173B1
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IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)c1ccc(N(C)C)cc1
- InChIKey
- FZUGPQWGEGAKET-UHFFFAOYSA-N
- 分子式
- C11H15NO2
- 平均分子量
- 193.246 g/mol
- 单同位素质量
- 193.11027872
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07393870B2
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uspto-grants-2006_02 · 10.6084/m9.figshare.5104873.v1 · US07005444B2
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-1993_03 · 10.6084/m9.figshare.5104873.v1 · US05191121
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uspto-grants-2013_04 · 10.6084/m9.figshare.5104873.v1 · US08422133B2
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uspto-grants-2013_04 · 10.6084/m9.figshare.5104873.v1 · US08422133B2
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Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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