HCID2727520

1-Benzyl-3-methylpiperazine

C12H18N2190.29 g/molCAS 3138-90-7

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: CC1CN(Cc2ccccc2)CCN1
InChIKey: QOFUDSPYJDXBOF-UHFFFAOYSA-N
分子式: C12H18N2
平均分子量: 190.29 g/mol
单同位素质量: 190.14699858

扩展信息尚未完成同步。

REACTIONS

参与反应

27 条

HRID 111447 反应方程式

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

HRID 178497 反应方程式

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

HRID 183738 反应方程式

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

HRID 200508 反应方程式

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

HRID 203395 反应方程式

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

HRID 234283 反应方程式

uspto-grants-1997_01 · 10.6084/m9.figshare.5104873.v1 · US05594140

HRID 284588 反应方程式

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

HRID 298037 反应方程式

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