HRID90840
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
作为生成物
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看条件与参与物IDENTITY
结构与身份
- 标准 SMILES
- CC1CN(C(=O)OC(C)(C)C)CCN1C
- InChIKey
- IRQAVHKOEKPMFB-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
HRID205663
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
作为生成物
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看条件与参与物HRID907985
uspto-grants-2011_09
作为生成物
uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08012976B2
查看条件与参与物HRID935061
Validation data from https://doi.org/10.1039/C8SC04228D
作为生成物
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看条件与参与物HRID1437222
uspto-grants-2009_11
作为生成物
uspto-grants-2009_11 · 10.6084/m9.figshare.5104873.v1 · US07622471B2
查看条件与参与物HRID1437223
uspto-grants-2009_11
作为反应物
uspto-grants-2009_11 · 10.6084/m9.figshare.5104873.v1 · US07622471B2
查看条件与参与物HRID1467724
uspto-grants-2015_04
作为生成物
uspto-grants-2015_04 · 10.6084/m9.figshare.5104873.v1 · US08999987B2
查看条件与参与物HRID1968103
uspto-grants-2013_04
作为生成物
uspto-grants-2013_04 · 10.6084/m9.figshare.5104873.v1 · US08420650B2
查看条件与参与物