结构:Cn1cnc(-c2ccccc2)c1C=O
HCID10397536

1-METHYL-4-PHENYL-1H-IMIDAZOLE-5-CARBALDEHYDE

C11H10N2O186.214 g/molCAS 158585-82-1

IDENTITY

结构与身份

标准 SMILES
Cn1cnc(-c2ccccc2)c1C=O
InChIKey
HLTBNGFCRFBYPW-UHFFFAOYSA-N
分子式
C11H10N2O
平均分子量
186.214 g/mol
单同位素质量
186.07931294
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID147988

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

作为反应物
HRID 147988 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
HRID1150199

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1150199 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1566640

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1566640 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物