结构:Cc1cc(CN)cc(C)c1O
HCID13668737

4-(Aminomethyl)-2,6-dimethylphenol

C9H13NO151.209 g/molCAS 876-15-3

IDENTITY

结构与身份

标准 SMILES
Cc1cc(CN)cc(C)c1O
InChIKey
YZNPLEYSBNPOLB-UHFFFAOYSA-N
分子式
C9H13NO
平均分子量
151.209 g/mol
单同位素质量
151.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID664764

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

作为生成物
HRID 664764 方程式

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

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HRID699023

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

作为生成物
HRID 699023 方程式

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

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HRID956657

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

作为生成物
HRID 956657 方程式

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

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HRID2131733

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

作为反应物
HRID 2131733 方程式

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

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HRID2133811

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

作为生成物
HRID 2133811 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