结构:c1ccc2c(c1)NCCN2
HCID77028

Quinoxaline, 1,2,3,4-tetrahydro-

1,2,3,4-Tetrahydroquinoxaline

C8H10N2134.182 g/molCAS 3476-89-9

IDENTITY

结构与身份

标准 SMILES
c1ccc2c(c1)NCCN2
InChIKey
HORKYAIEVBUXGM-UHFFFAOYSA-N
分子式
C8H10N2
平均分子量
134.182 g/mol
单同位素质量
134.08439832
扩展信息尚未完成同步。

REACTIONS

参与反应

29
HRID97448

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

作为反应物
HRID 97448 方程式

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

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HRID164044

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

作为反应物
HRID 164044 方程式

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

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HRID310727

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

作为反应物
HRID 310727 方程式

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

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HRID670425

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

作为反应物
HRID 670425 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