结构:Cc1cc(O)cc(O)c1
HCID10436

1,3-Dihydroxy-5-methylbenzene

5-Methylbenzene-1,3-diol

C7H8O2124.139 g/molCAS 504-15-4

IDENTITY

结构与身份

标准 SMILES
Cc1cc(O)cc(O)c1
InChIKey
OIPPWFOQEKKFEE-UHFFFAOYSA-N
分子式
C7H8O2
平均分子量
124.139 g/mol
单同位素质量
124.0524295
扩展信息尚未完成同步。

REACTIONS

参与反应

55
HRID105766

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

作为反应物
HRID 105766 方程式

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

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HRID138167

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

作为反应物
HRID 138167 方程式

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

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HRID180837

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

作为反应物
HRID 180837 方程式

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

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HRID181114

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

作为反应物
HRID 181114 方程式

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

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HRID285856

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

作为反应物
HRID 285856 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