结构:CCOC(=O)c1nnc(-c2ccccc2)o1
HCID651752

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

C11H10N2O3218.212 g/molCAS 16691-25-1

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
HRID89363

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

作为反应物
HRID 89363 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
HRID90820

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

作为反应物
HRID 90820 方程式

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

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HRID149898

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

作为反应物
HRID 149898 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
HRID154244

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

作为反应物
HRID 154244 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