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
- CNC1CN(C(=O)OC(C)(C)C)C1
- InChIKey
- CHRBSEYIEDTNSC-UHFFFAOYSA-N
- 分子式
- C9H18N2O2
- 平均分子量
- 186.255 g/mol
- 单同位素质量
- 186.13682782
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07531532B2
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uspto-grants-2007_08 · 10.6084/m9.figshare.5104873.v1 · US07262192B2
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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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uspto-grants-2013_04 · 10.6084/m9.figshare.5104873.v1 · US08426604B2
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uspto-grants-2016_06 · 10.6084/m9.figshare.5104873.v1 · US09371321B2
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