结构:O=C1CCN(c2ccccc2)CC1
HCID413009

1-phenylpiperidin-4-one

C11H13NO175.231 g/molCAS 19125-34-9

IDENTITY

结构与身份

标准 SMILES
O=C1CCN(c2ccccc2)CC1
InChIKey
VPGLFNOKHAIGEC-UHFFFAOYSA-N
分子式
C11H13NO
平均分子量
175.231 g/mol
单同位素质量
175.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

25
HRID171795

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

作为生成物
HRID 171795 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
HRID198055

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

作为反应物
HRID 198055 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
HRID214685

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

作为反应物
HRID 214685 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
HRID318057

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

作为生成物
HRID 318057 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