结构:Cc1cc(O)cc(C)c1N
HCID76543

3,5-Dimethyl-4-aminophenol

4-Amino-3,5-dimethylphenol

C8H11NO137.182 g/molCAS 3096-70-6

IDENTITY

结构与身份

标准 SMILES
Cc1cc(O)cc(C)c1N
InChIKey
GCWYXRHXGLFVFE-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

24
HRID204323

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

作为反应物
HRID 204323 方程式

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

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HRID290913

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

作为反应物
HRID 290913 方程式

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

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HRID295559

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

作为反应物
HRID 295559 方程式

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

查看条件与参与物
HRID305242

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

作为反应物
HRID 305242 方程式

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

查看条件与参与物