结构:Nc1ccccc1C=O
HCID68255

2-Aminobenzaldehyde

C7H7NO121.139 g/molCAS 529-23-7

IDENTITY

结构与身份

标准 SMILES
Nc1ccccc1C=O
InChIKey
FXWFZIRWWNPPOV-UHFFFAOYSA-N
分子式
C7H7NO
平均分子量
121.139 g/mol
单同位素质量
121.05276384
扩展信息尚未完成同步。

REACTIONS

参与反应

55
HRID108980

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

作为生成物
HRID 108980 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
HRID120472

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

作为反应物
HRID 120472 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
HRID120574

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

作为反应物
HRID 120574 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
HRID151280

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

作为反应物
HRID 151280 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