结构:Cc1c(C=O)cnn1C
HCID579643

1,5-Dimethyl-1H-pyrazole-4-carbaldehyde

C6H8N2O124.143 g/molCAS 25711-30-2

IDENTITY

结构与身份

标准 SMILES
Cc1c(C=O)cnn1C
InChIKey
SGNRGSSHBKKIJR-UHFFFAOYSA-N
分子式
C6H8N2O
平均分子量
124.143 g/mol
单同位素质量
124.06366288
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID103470

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

作为反应物
HRID 103470 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
HRID679990

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 679990 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1240164

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1240164 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1548672

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

作为反应物
HRID 1548672 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