结构:O=C1NCCc2cc(O)ccc21
HCID15908314

6-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one

C9H9NO2163.176 g/molCAS 22245-98-3

IDENTITY

结构与身份

标准 SMILES
O=C1NCCc2cc(O)ccc21
InChIKey
TYNQFYSVGOMKOS-UHFFFAOYSA-N
分子式
C9H9NO2
平均分子量
163.176 g/mol
单同位素质量
163.06332853
扩展信息尚未完成同步。

REACTIONS

参与反应

24
HRID121703

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

作为反应物
HRID 121703 方程式

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

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HRID160437

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

作为反应物
HRID 160437 方程式

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

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HRID190747

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

作为生成物
HRID 190747 方程式

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

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HRID313015

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

作为反应物
HRID 313015 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