Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CCN(CC)c1ccc(C=O)cc1
- InChIKey
- MNFZZNNFORDXSV-UHFFFAOYSA-N
- 分子式
- C11H15NO
- 平均分子量
- 177.247 g/mol
- 单同位素质量
- 177.1153641
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1991_10 · 10.6084/m9.figshare.5104873.v1 · US05053524
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uspto-grants-1986_08 · 10.6084/m9.figshare.5104873.v1 · US04608379
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uspto-grants-1986_08 · 10.6084/m9.figshare.5104873.v1 · US04608379
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uspto-grants-1986_08 · 10.6084/m9.figshare.5104873.v1 · US04608379
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uspto-grants-1986_08 · 10.6084/m9.figshare.5104873.v1 · US04608379
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uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06660742B2
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uspto-grants-1989_12 · 10.6084/m9.figshare.5104873.v1 · US04886339
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