结构:COc1ccc(C=O)cc1Br
HCID98662

3-Bromo-p-anisaldehyde

3-Bromo-4-methoxybenzaldehyde

C8H7BrO2215.046 g/molCAS 34841-06-0

IDENTITY

结构与身份

标准 SMILES
COc1ccc(C=O)cc1Br
InChIKey
QMPNFQLVIGPNEI-UHFFFAOYSA-N
分子式
C8H7BrO2
平均分子量
215.046 g/mol
单同位素质量
213.96294156
扩展信息尚未完成同步。

REACTIONS

参与反应

86
HRID90250

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

作为反应物
HRID 90250 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
HRID171701

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

作为反应物
HRID 171701 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
HRID174474

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

作为反应物
HRID 174474 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
HRID180671

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

作为反应物
HRID 180671 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