结构:O=C1CNCC(=O)N1
HCID338690

piperazine-2,6-dione

C4H6N2O2114.104 g/molCAS 4774-22-5

IDENTITY

结构与身份

标准 SMILES
O=C1CNCC(=O)N1
InChIKey
CYJAWBVQRMVFEO-UHFFFAOYSA-N
分子式
C4H6N2O2
平均分子量
114.104 g/mol
单同位素质量
114.04292743
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID107619

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 107619 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID310111

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

作为生成物
HRID 310111 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
HRID1122030

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1122030 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物