结构:OCCCc1ccc(Cl)cc1
HCID221971

3-(4-chlorophenyl)propan-1-ol

C9H11ClO170.639 g/molCAS 6282-88-8

IDENTITY

结构与身份

标准 SMILES
OCCCc1ccc(Cl)cc1
InChIKey
ZHBIWFGGIKFSHZ-UHFFFAOYSA-N
分子式
C9H11ClO
平均分子量
170.639 g/mol
单同位素质量
170.04984265
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID166038

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

作为生成物
HRID 166038 方程式

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

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HRID206167

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

作为反应物
HRID 206167 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
HRID282635

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

作为反应物
HRID 282635 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
HRID286099

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

作为反应物
HRID 286099 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