结构:COc1ccc(CN)cc1O
HCID1132998

5-(aminomethyl)-2-methoxyphenol

C8H11NO2153.181 g/molCAS 89702-89-6

IDENTITY

结构与身份

标准 SMILES
COc1ccc(CN)cc1O
InChIKey
HJIDMVZCXORAIG-UHFFFAOYSA-N
分子式
C8H11NO2
平均分子量
153.181 g/mol
单同位素质量
153.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID92259

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

作为反应物
HRID 92259 方程式

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

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HRID105313

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

作为反应物
HRID 105313 方程式

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

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HRID203202

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

作为反应物
HRID 203202 方程式

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

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HRID1233590

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1233590 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID2129784

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2129784 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物