uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07732444B2
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结构与身份
- 标准SMILES
- CC1(C)CN(C(=O)OC(C)(C)C)CCN1
- InChIKey
- LBAIYWWWORXVEQ-UHFFFAOYSA-N
- 分子式
- C11H22N2O2
- 平均分子量
- 214.309 g/mol
- 单同位素质量
- 214.16812794
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-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08883789B2
查看uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08883789B2
查看uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08883789B2
查看uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08883789B2
查看uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08883789B2
查看uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08883789B2
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