结构:CC1(C#N)CN(C(c2ccccc2)c2ccccc2)C1
HCID10084077

1-(Diphenylmethyl)-3-methylazetidine-3-carbonitrile

C18H18N2262.356 g/molCAS 133891-88-0

IDENTITY

结构与身份

标准 SMILES
CC1(C#N)CN(C(c2ccccc2)c2ccccc2)C1
InChIKey
NSWNPSGUBRKOGU-UHFFFAOYSA-N
分子式
C18H18N2
平均分子量
262.356 g/mol
单同位素质量
262.14699858
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID99663

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

作为生成物
HRID 99663 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
HRID1230043

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1230043 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物