结构:O=C(O)CCc1nnc(-c2ccccc2)o1
HCID7130633

3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoic acid

C11H10N2O3218.212 g/molCAS 23464-98-4

IDENTITY

结构与身份

标准 SMILES
O=C(O)CCc1nnc(-c2ccccc2)o1
InChIKey
CUYMDSTYUZAYFH-UHFFFAOYSA-N
分子式
C11H10N2O3
平均分子量
218.212 g/mol
单同位素质量
218.06914218
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID107424

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

作为生成物
HRID 107424 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
HRID1236387

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

作为反应物
HRID 1236387 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
HRID2139173

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2139173 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物