结构:Sc1ccc(Oc2ccc(Cl)cc2)cc1
HCID18510459

4-(4-Chlorophenoxy)benzene-1-thiol

C12H9ClOS236.723 g/molCAS 59621-76-0

IDENTITY

结构与身份

标准 SMILES
Sc1ccc(Oc2ccc(Cl)cc2)cc1
InChIKey
AFXSLKKTDUYDIR-UHFFFAOYSA-N
分子式
C12H9ClOS
平均分子量
236.723 g/mol
单同位素质量
236.00626359
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID102053

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

作为反应物
HRID 102053 方程式

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

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HRID282146

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

作为反应物
HRID 282146 方程式

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

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HRID1131021

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1131021 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1551325

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1551325 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物