结构:O=C1Nc2ccccc2CN1C1CCNCC1
HCID11042597

3-(Piperidin-4-yl)-3,4-dihydroquinazolin-2(1H)-one

C13H17N3O231.299 g/molCAS 79098-75-2

IDENTITY

结构与身份

标准 SMILES
O=C1Nc2ccccc2CN1C1CCNCC1
InChIKey
KSTFHYBYFDYWSD-UHFFFAOYSA-N
分子式
C13H17N3O
平均分子量
231.299 g/mol
单同位素质量
231.13716216
扩展信息尚未完成同步。

REACTIONS

参与反应

120
HRID121323

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

作为反应物
HRID 121323 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
HRID134266

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

作为反应物
HRID 134266 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
HRID135845

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

作为反应物
HRID 135845 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