结构:COc1cccc(CCl)c1
HCID69994

m-(Chloromethyl)anisole

1-(Chloromethyl)-3-methoxybenzene

C8H9ClO156.612 g/molCAS 824-98-6

IDENTITY

结构与身份

标准 SMILES
COc1cccc(CCl)c1
InChIKey
VGISFWWEOGVMED-UHFFFAOYSA-N
分子式
C8H9ClO
平均分子量
156.612 g/mol
单同位素质量
156.03419259
扩展信息尚未完成同步。

REACTIONS

参与反应

218
HRID100108

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

作为反应物
HRID 100108 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
HRID100353

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

作为反应物
HRID 100353 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
HRID112845

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

作为反应物
HRID 112845 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