结构:Cc1cc(Cl)c2cccc(O)c2n1
HCID12219722

4-Chloro-8-hydroxy-2-methylquinoline

4-Chloro-2-methylquinolin-8-ol

C10H8ClNO193.633 g/molCAS 28507-46-2

IDENTITY

结构与身份

标准 SMILES
Cc1cc(Cl)c2cccc(O)c2n1
InChIKey
BVZOKIGKGBZTOU-UHFFFAOYSA-N
分子式
C10H8ClNO
平均分子量
193.633 g/mol
单同位素质量
193.02944156
扩展信息尚未完成同步。

REACTIONS

参与反应

37
HRID91992

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

作为反应物
HRID 91992 方程式

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

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HRID125551

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

作为反应物
HRID 125551 方程式

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

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HRID168822

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

作为反应物
HRID 168822 方程式

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

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HRID685229

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 685229 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物