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

全部作为反应物作为生成物作为试剂作为催化剂作为溶剂

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

作为反应物

HRID 111260 方程式

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

作为反应物

HRID 144219 方程式

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

作为反应物

HRID 147080 方程式

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

作为反应物

HRID 158213 方程式

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

作为反应物

HRID 166819 方程式

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

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

作为反应物

HRID 206390 方程式

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

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HRID 289920 方程式

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

作为反应物

HRID 302819 方程式

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

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