结构:ClCc1nnc(-c2ccccc2)o1
HCID314941

2-(chloromethyl)-5-phenyl-1,3,4-oxadiazole

C9H7ClN2O194.621 g/molCAS 33575-83-6

IDENTITY

结构与身份

标准 SMILES
ClCc1nnc(-c2ccccc2)o1
InChIKey
AGLNTFQAHIRTFA-UHFFFAOYSA-N
分子式
C9H7ClN2O
平均分子量
194.621 g/mol
单同位素质量
194.02469052
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID91345

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

作为反应物
HRID 91345 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
HRID186016

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

作为反应物
HRID 186016 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
HRID281436

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

作为反应物
HRID 281436 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