结构:CC(C)C1NCCNC1=O
HCID44890815

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

C7H14N2O142.202 g/molCAS 856845-64-2

IDENTITY

结构与身份

标准 SMILES
CC(C)C1NCCNC1=O
InChIKey
CMYZSPVNMZJMRZ-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

8
HRID1212886

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

作为反应物
HRID 1212886 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
HRID1539374

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

作为反应物
HRID 1539374 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
HRID2335953

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

作为反应物
HRID 2335953 方程式

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

查看条件与参与物