HCID651752

ethyl 5-phenyl-1,3,4-oxadiazole-2-carboxylate

C11H10N2O3218.212 g/molCAS 16691-25-1

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IDENTITY

结构与身份

标准SMILES: CCOC(=O)c1nnc(-c2ccccc2)o1
InChIKey: IHWHTIPPAPNKLN-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

27 条

HRID 89363 反应方程式

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

HRID 90820 反应方程式

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

HRID 149898 反应方程式

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

HRID 154244 反应方程式

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

HRID 404100 反应方程式

uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08748426B2

HRID 799830 反应方程式

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

HRID 813861 反应方程式

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

HRID 815671 反应方程式

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