结构:CCc1cccc(O)c1
HCID12101

3-Ethylphenol

C8H10O122.167 g/molCAS 620-17-7

IDENTITY

结构与身份

标准 SMILES
CCc1cccc(O)c1
InChIKey
HMNKTRSOROOSPP-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

54
HRID95918

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

作为反应物
HRID 95918 方程式

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

查看条件与参与物
HRID114662

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

作为反应物
HRID 114662 方程式

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

查看条件与参与物
HRID119379

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

作为反应物
HRID 119379 方程式

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

查看条件与参与物