结构:O=Cc1ccc(-n2cccn2)cc1
HCID2776477

4-(1H-pyrazol-1-yl)benzaldehyde

C10H8N2O172.187 g/molCAS 99662-34-7

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(-n2cccn2)cc1
InChIKey
PPGRDLZPSDHBIC-UHFFFAOYSA-N
分子式
C10H8N2O
平均分子量
172.187 g/mol
单同位素质量
172.06366288
扩展信息尚未完成同步。

REACTIONS

参与反应

148
HRID151424

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

作为反应物
HRID 151424 方程式

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

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HRID154682

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

作为反应物
HRID 154682 方程式

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

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HRID320150

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 320150 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID692154

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

作为反应物
HRID 692154 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