结构:O=C1CCc2ccc(CO)cc2N1
HCID53393348

7-(Hydroxymethyl)-3,4-dihydroquinolin-2(1H)-one

C10H11NO2177.203 g/molCAS 857272-53-8

IDENTITY

结构与身份

标准 SMILES
O=C1CCc2ccc(CO)cc2N1
InChIKey
QJVHACDKAXCDGJ-UHFFFAOYSA-N
分子式
C10H11NO2
平均分子量
177.203 g/mol
单同位素质量
177.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID86063

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

作为反应物
HRID 86063 方程式

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

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HRID138288

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

作为反应物
HRID 138288 方程式

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

查看条件与参与物
HRID670263

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

作为反应物
HRID 670263 方程式

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

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HRID958908

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 958908 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物