结构:CCn1cc(C=O)c(C)n1
HCID573203

1-Ethyl-3-methyl-1H-pyrazole-4-carbaldehyde

C7H10N2O138.17 g/molCAS 676348-38-2

IDENTITY

结构与身份

标准 SMILES
CCn1cc(C=O)c(C)n1
InChIKey
KHIVHAYYUUFWPH-UHFFFAOYSA-N
分子式
C7H10N2O
平均分子量
138.17 g/mol
单同位素质量
138.07931294
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID1152902

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

作为反应物
HRID 1152902 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
HRID1565501

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

作为反应物
HRID 1565501 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