结构:CN1CCCNC1=O
HCID12867748

1-Methyltetrahydropyrimidin-2(1H)-one

1-Methyl-1,3-diazinan-2-one

C5H10N2O114.148 g/molCAS 10166-54-8

IDENTITY

结构与身份

标准 SMILES
CN1CCCNC1=O
InChIKey
COYPZADTXISTSJ-UHFFFAOYSA-N
分子式
C5H10N2O
平均分子量
114.148 g/mol
单同位素质量
114.07931294
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID112634

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

作为反应物
HRID 112634 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
HRID166484

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 166484 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID168728

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 168728 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID183156

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 183156 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物