HCID712468

1-(4-Phenyl-1,3-thiazol-2-yl)piperazine

C13H15N3S245.351 g/molCAS 69389-14-6

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IDENTITY

结构与身份

标准SMILES: c1ccc(-c2csc(N3CCNCC3)n2)cc1
InChIKey: MNLMZCDODDGFAM-UHFFFAOYSA-N
分子式: C13H15N3S
平均分子量: 245.351 g/mol
单同位素质量: 245.09866848

扩展信息尚未完成同步。

REACTIONS

参与反应

63 条

HRID 111260 反应方程式

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

HRID 144219 反应方程式

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

HRID 147080 反应方程式

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

HRID 158213 反应方程式

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

HRID 166819 反应方程式

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

HRID 206390 反应方程式

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

HRID 289920 反应方程式

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

HRID 302819 反应方程式

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