结构:CS(=O)(=O)OCC1CN(C(c2ccccc2)c2ccccc2)C1
HCID21978370

[1-(Diphenylmethyl)azetidin-3-yl]methyl methanesulfonate

C18H21NO3S331.437 g/molCAS 162698-41-1

IDENTITY

结构与身份

标准 SMILES
CS(=O)(=O)OCC1CN(C(c2ccccc2)c2ccccc2)C1
InChIKey
JCOQDAJMCQWEAH-UHFFFAOYSA-N
分子式
C18H21NO3S
平均分子量
331.437 g/mol
单同位素质量
331.12421453
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID176227

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

作为反应物
HRID 176227 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
HRID186481

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

作为反应物
HRID 186481 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
HRID306521

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

作为生成物
HRID 306521 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