结构:Cc1noc(-c2ccc(C(=O)O)cc2)n1
HCID22110111

4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoic acid

C10H8N2O3204.185 g/molCAS 851048-56-1

IDENTITY

结构与身份

标准 SMILES
Cc1noc(-c2ccc(C(=O)O)cc2)n1
InChIKey
KXXLPIJOPGBFTA-UHFFFAOYSA-N
分子式
C10H8N2O3
平均分子量
204.185 g/mol
单同位素质量
204.05349212
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID214999

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

作为反应物
HRID 214999 方程式

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

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HRID1112871

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1112871 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1121617

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1121617 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1218809

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

作为反应物
HRID 1218809 方程式

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

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HRID1575055

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1575055 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物