结构:C=CCN1CCNCC1
HCID806422

1-Allylpiperazine

1-(Prop-2-en-1-yl)piperazine

C7H14N2126.203 g/molCAS 13961-36-9

IDENTITY

结构与身份

标准 SMILES
C=CCN1CCNCC1
InChIKey
ZWAQJGHGPPDZSF-UHFFFAOYSA-N
分子式
C7H14N2
平均分子量
126.203 g/mol
单同位素质量
126.11569845
扩展信息尚未完成同步。

REACTIONS

参与反应

36
HRID115595

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

作为反应物
HRID 115595 方程式

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

查看条件与参与物
HRID146924

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

作为反应物
HRID 146924 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
HRID184779

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

作为反应物
HRID 184779 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
HRID299363

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

作为反应物
HRID 299363 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