结构:O=C(CN1CCNCC1)N1CCOCC1
HCID100622

1-(4-Morpholinyl)-2-(1-piperazinyl)ethanone

1-(Morpholin-4-yl)-2-(piperazin-1-yl)ethan-1-one

C10H19N3O2213.281 g/molCAS 39890-46-5

IDENTITY

结构与身份

标准 SMILES
O=C(CN1CCNCC1)N1CCOCC1
InChIKey
LISKJKUMLVQGKE-UHFFFAOYSA-N
分子式
C10H19N3O2
平均分子量
213.281 g/mol
单同位素质量
213.14772685
扩展信息尚未完成同步。

REACTIONS

参与反应

75
HRID96371

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

作为反应物
HRID 96371 方程式

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

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HRID122674

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

作为反应物
HRID 122674 方程式

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

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HRID146213

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

作为反应物
HRID 146213 方程式

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

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HRID160547

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

作为反应物
HRID 160547 方程式

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

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HRID163440

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

作为反应物
HRID 163440 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