结构:c1ccc(OCCN2CCNCC2)cc1
HCID233187

1-(2-phenoxyethyl)piperazine

C12H18N2O206.289 g/molCAS 13484-37-2

IDENTITY

结构与身份

标准 SMILES
c1ccc(OCCN2CCNCC2)cc1
InChIKey
PTJSLCXRMMGRLY-UHFFFAOYSA-N
分子式
C12H18N2O
平均分子量
206.289 g/mol
单同位素质量
206.1419132
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID176276

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

作为生成物
HRID 176276 方程式

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

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HRID204466

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

作为反应物
HRID 204466 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
HRID295177

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

作为生成物
HRID 295177 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
HRID949101

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

作为反应物
HRID 949101 方程式

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

查看条件与参与物