结构:CCc1ccccc1O
HCID6997

2-Ethylphenol

C8H10O122.167 g/molCAS 25429-37-2

IDENTITY

结构与身份

标准 SMILES
CCc1ccccc1O
InChIKey
IXQGCWUGDFDQMF-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

77
HRID87463

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

作为反应物
HRID 87463 方程式

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

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HRID87905

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

作为反应物
HRID 87905 方程式

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

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HRID118772

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

作为反应物
HRID 118772 方程式

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

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HRID148972

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

作为反应物
HRID 148972 方程式

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

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HRID154166

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

作为反应物
HRID 154166 方程式

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

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HRID164541

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

作为反应物
HRID 164541 方程式

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

查看条件与参与物