结构:ClCc1noc(-c2ccccc2)n1
HCID302154

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

C9H7ClN2O194.621 g/molCAS 1201-68-9

IDENTITY

结构与身份

标准 SMILES
ClCc1noc(-c2ccccc2)n1
InChIKey
VEIXFEJMHJPUBS-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

31
HRID143016

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

作为反应物
HRID 143016 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
HRID169343

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

作为反应物
HRID 169343 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
HRID302875

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

作为反应物
HRID 302875 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
HRID321047

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

作为反应物
HRID 321047 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