结构:CCOC(=O)C1CC(N)C1
HCID46224517

Ethyl 3-aminocyclobutane-1-carboxylate

C7H13NO2143.186 g/molCAS 957793-35-0

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)C1CC(N)C1
InChIKey
RLWYQPWCTNGHEF-UHFFFAOYSA-N
分子式
C7H13NO2
平均分子量
143.186 g/mol
单同位素质量
143.09462866
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID96609

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

作为反应物
HRID 96609 方程式

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

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HRID288266

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

作为反应物
HRID 288266 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
HRID696433

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

作为反应物
HRID 696433 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
HRID2318515

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

作为反应物
HRID 2318515 方程式

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

查看条件与参与物