结构:COc1cccc(C)c1
HCID7530

3-Methylanisole

1-Methoxy-3-methylbenzene

C8H10O122.167 g/molCAS 100-84-5

IDENTITY

结构与身份

标准 SMILES
COc1cccc(C)c1
InChIKey
OSIGJGFTADMDOB-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

33
HRID178989

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

作为反应物
HRID 178989 方程式

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

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HRID190208

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

作为反应物
HRID 190208 方程式

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

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HRID206799

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

作为反应物
HRID 206799 方程式

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

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HRID282399

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

作为反应物
HRID 282399 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