结构:CCOC(=N)Cc1ccccc1
HCID408218

ethyl 2-phenylethanimidoate

Ethyl 2-phenylethanimidate

C10H13NO163.22 g/molCAS 4971-77-1

IDENTITY

结构与身份

标准 SMILES
CCOC(=N)Cc1ccccc1
InChIKey
WOSCONIPQYKXMP-UHFFFAOYSA-N
分子式
C10H13NO
平均分子量
163.22 g/mol
单同位素质量
163.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID102358

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

作为反应物
HRID 102358 方程式

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

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HRID117275

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

作为反应物
HRID 117275 方程式

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

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HRID144397

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

作为反应物
HRID 144397 方程式

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

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HRID284961

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

作为生成物
HRID 284961 方程式

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

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HRID675341

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

作为反应物
HRID 675341 方程式

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

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HRID1130969

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

作为反应物
HRID 1130969 方程式

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

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HRID1144989

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

作为反应物
HRID 1144989 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