结构:Nc1ccc(C2=NNC(=O)CC2)cc1
HCID676750

6-(4-Aminophenyl)-4,5-dihydropyridazin-3(2H)-one

C10H11N3O189.218 g/molCAS 21282-90-6

IDENTITY

结构与身份

标准 SMILES
Nc1ccc(C2=NNC(=O)CC2)cc1
InChIKey
XMTUHSIIBGFSTQ-UHFFFAOYSA-N
分子式
C10H11N3O
平均分子量
189.218 g/mol
单同位素质量
189.09021197
扩展信息尚未完成同步。

REACTIONS

参与反应

49
HRID110493

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

作为反应物
HRID 110493 方程式

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

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HRID142397

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

作为反应物
HRID 142397 方程式

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

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HRID204711

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 204711 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID214089

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 214089 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID317015

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

作为反应物
HRID 317015 方程式

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

查看条件与参与物