结构:CC(C)N1CCNCC1=O
HCID15057401

1-(Propan-2-yl)piperazin-2-one

C7H14N2O142.202 g/molCAS 59702-10-2

IDENTITY

结构与身份

标准 SMILES
CC(C)N1CCNCC1=O
InChIKey
WAWBBMSQWUPYOW-UHFFFAOYSA-N
分子式
C7H14N2O
平均分子量
142.202 g/mol
单同位素质量
142.11061307
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID312137

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 312137 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1209016

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1209016 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1535244

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1535244 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物