结构:OCCC1CNCCN1
HCID91308

Piperazineethanol

2-(Piperazin-2-yl)ethan-1-ol

C6H14N2O130.191 g/molCAS 25154-38-5

IDENTITY

结构与身份

标准 SMILES
OCCC1CNCCN1
InChIKey
DSSFSAGQNGRBOR-UHFFFAOYSA-N
分子式
C6H14N2O
平均分子量
130.191 g/mol
单同位素质量
130.11061307
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID181097

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

作为反应物
HRID 181097 方程式

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

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HRID300404

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

作为反应物
HRID 300404 方程式

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

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HRID306063

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

作为反应物
HRID 306063 方程式

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

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HRID314132

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

作为反应物
HRID 314132 方程式

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

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HRID956083

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 956083 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1151533

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

作为反应物
HRID 1151533 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