结构:Cc1nc(-c2cccc(O)c2)no1
HCID12042519

3-(5-methyl-1,2,4-oxadiazol-3-yl)phenol

C9H8N2O2176.175 g/molCAS 58599-05-6

IDENTITY

结构与身份

标准 SMILES
Cc1nc(-c2cccc(O)c2)no1
InChIKey
DDCBVFRRESFKMF-UHFFFAOYSA-N
分子式
C9H8N2O2
平均分子量
176.175 g/mol
单同位素质量
176.0585775
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID154230

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

作为反应物
HRID 154230 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
HRID290290

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

作为反应物
HRID 290290 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
HRID320465

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

作为生成物
HRID 320465 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