HRID181006
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看条件与参与物IDENTITY
结构与身份
- 标准 SMILES
- CC(C)(C)OC(=O)N1CCC(CCCN)CC1
- InChIKey
- QZYIDMYWRACBRQ-UHFFFAOYSA-N
- 分子式
- C13H26N2O2
- 平均分子量
- 242.363 g/mol
- 单同位素质量
- 242.19942807
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID205643
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看条件与参与物HRID619494
uspto-grants-1999_09
作为反应物
uspto-grants-1999_09 · 10.6084/m9.figshare.5104873.v1 · US05958942
查看条件与参与物HRID1068779
uspto-grants-2001_06
作为反应物
uspto-grants-2001_06 · 10.6084/m9.figshare.5104873.v1 · US06251905B1
查看条件与参与物HRID1135532
Training data from https://doi.org/10.1039/C8SC04228D (7/10)
作为生成物
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看条件与参与物HRID1169392
uspto-grants-2003_09
作为反应物
uspto-grants-2003_09 · 10.6084/m9.figshare.5104873.v1 · US06627651B1
查看条件与参与物HRID1250235
uspto-grants-2002_01
作为反应物
uspto-grants-2002_01 · 10.6084/m9.figshare.5104873.v1 · US06337332B1
查看条件与参与物HRID1978341
uspto-grants-2001_05
作为生成物
uspto-grants-2001_05 · 10.6084/m9.figshare.5104873.v1 · US06235731B1
查看条件与参与物