结构:Cc1c(N)cccc1CO
HCID577175

(3-Amino-2-methylphenyl)methanol

C8H11NO137.182 g/molCAS 83647-42-1

IDENTITY

结构与身份

标准 SMILES
Cc1c(N)cccc1CO
InChIKey
UVYZMJMDIMWDNJ-UHFFFAOYSA-N
分子式
C8H11NO
平均分子量
137.182 g/mol
单同位素质量
137.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

28
HRID95717

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

作为反应物
HRID 95717 方程式

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

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HRID182861

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

作为生成物
HRID 182861 方程式

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

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HRID298882

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

作为反应物
HRID 298882 方程式

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

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HRID698153

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

作为生成物
HRID 698153 方程式

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

查看条件与参与物