结构:O=Cc1ccnc2ccccc12
HCID78072

Quinoline-4-carbaldehyde

C10H7NO157.172 g/molCAS 4363-93-3

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccnc2ccccc12
InChIKey
MGCGJBXTNWUHQE-UHFFFAOYSA-N
分子式
C10H7NO
平均分子量
157.172 g/mol
单同位素质量
157.05276384
扩展信息尚未完成同步。

REACTIONS

参与反应

139
HRID103168

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

作为反应物
HRID 103168 方程式

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

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HRID107523

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

作为反应物
HRID 107523 方程式

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

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HRID125052

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

作为反应物
HRID 125052 方程式

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

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HRID140129

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

作为反应物
HRID 140129 方程式

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

查看条件与参与物