结构:O=C1CN(C(c2ccccc2)c2ccccc2)C1
HCID3735558

1-benzhydrylazetidin-3-one

1-(Diphenylmethyl)azetidin-3-one

C16H15NO237.302 g/molCAS 40320-60-3

IDENTITY

结构与身份

标准 SMILES
O=C1CN(C(c2ccccc2)c2ccccc2)C1
InChIKey
AVUDXLOVIBJFQA-UHFFFAOYSA-N
分子式
C16H15NO
平均分子量
237.302 g/mol
单同位素质量
237.1153641
扩展信息尚未完成同步。

REACTIONS

参与反应

119
HRID89702

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

作为反应物
HRID 89702 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
HRID93994

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

作为反应物
HRID 93994 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
HRID135480

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

作为反应物
HRID 135480 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