结构:CCOC(=O)c1nnc(-c2ccc(OC)cc2)o1
HCID13407471

Ethyl 5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-carboxylate

C12H12N2O4248.238 g/molCAS 99367-44-9

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)c1nnc(-c2ccc(OC)cc2)o1
InChIKey
PZYYPTIVTNFIOR-UHFFFAOYSA-N
分子式
C12H12N2O4
平均分子量
248.238 g/mol
单同位素质量
248.07970686
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID158542

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

作为反应物
HRID 158542 方程式

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

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HRID291838

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

作为反应物
HRID 291838 方程式

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

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HRID320268

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

作为反应物
HRID 320268 方程式

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

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HRID937046

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 937046 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID961744

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 961744 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物