结构:O=Cc1ccc(O)cc1O
HCID7213

2,4-Dihydroxybenzaldehyde

C7H6O3138.122 g/molCAS 95-01-2

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(O)cc1O
InChIKey
IUNJCFABHJZSKB-UHFFFAOYSA-N
分子式
C7H6O3
平均分子量
138.122 g/mol
单同位素质量
138.03169405
扩展信息尚未完成同步。

REACTIONS

参与反应

155
HRID108825

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

作为反应物
HRID 108825 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
HRID109624

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

作为反应物
HRID 109624 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
HRID121525

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

作为反应物
HRID 121525 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