结构:O=C1CCc2cc(O)ccc2N1
HCID2774040

6-Hydroxy-3,4-dihydro-2(1H)-quinolinone

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

C9H9NO2163.176 g/molCAS 54197-66-9

IDENTITY

结构与身份

标准 SMILES
O=C1CCc2cc(O)ccc2N1
InChIKey
HOSGXJWQVBHGLT-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

60
HRID117252

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

作为反应物
HRID 117252 方程式

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

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HRID145916

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

作为反应物
HRID 145916 方程式

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

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HRID160335

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

作为反应物
HRID 160335 方程式

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

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HRID179339

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

作为生成物
HRID 179339 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