结构:CCOC(=O)n1c(=O)[nH]c2ccccc21
HCID303857

Ethyl 2-oxo-2,3-dihydro-1H-benzimidazole-1-carboxylate

C10H10N2O3206.201 g/molCAS 41120-23-4

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)n1c(=O)[nH]c2ccccc21
InChIKey
LOMOPJCGTDGQBS-UHFFFAOYSA-N
分子式
C10H10N2O3
平均分子量
206.201 g/mol
单同位素质量
206.06914218
扩展信息尚未完成同步。

REACTIONS

参与反应

24
HRID177084

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

作为生成物
HRID 177084 方程式

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

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HRID281341

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

作为反应物
HRID 281341 方程式

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

查看条件与参与物
HRID670857

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 670857 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID675929

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 675929 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物