结构:Cc1cccc(O)c1C
HCID10687

2,3-Dimethylphenol

C8H10O122.167 g/molCAS 1300-71-6

IDENTITY

结构与身份

标准 SMILES
Cc1cccc(O)c1C
InChIKey
QWBBPBRQALCEIZ-UHFFFAOYSA-N
分子式
C8H10O
平均分子量
122.167 g/mol
单同位素质量
122.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

70
HRID87403

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

作为反应物
HRID 87403 方程式

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

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HRID104497

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

作为反应物
HRID 104497 方程式

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

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HRID146313

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

作为反应物
HRID 146313 方程式

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

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HRID161366

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

作为反应物
HRID 161366 方程式

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

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HRID161483

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

作为反应物
HRID 161483 方程式

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

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HRID202150

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

作为反应物
HRID 202150 方程式

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

查看条件与参与物