结构:CCOC(=O)C1CN(C(=O)OC(C)(C)C)CCN1
HCID11402671

1-tert-Butyl 3-ethyl piperazine-1,3-dicarboxylate

C12H22N2O4258.318 g/molCAS 183742-29-2

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)C1CN(C(=O)OC(C)(C)C)CCN1
InChIKey
IQKOVLZJPVVLOZ-UHFFFAOYSA-N
分子式
C12H22N2O4
平均分子量
258.318 g/mol
单同位素质量
258.15795718
扩展信息尚未完成同步。

REACTIONS

参与反应

27
HRID89535

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

作为反应物
HRID 89535 方程式

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

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HRID169133

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

作为反应物
HRID 169133 方程式

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

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HRID180656

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

作为反应物
HRID 180656 方程式

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

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HRID182437

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

作为生成物
HRID 182437 方程式

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

查看条件与参与物