结构:N#CC(O)CCc1ccccc1
HCID10909869

2-hydroxy-4-phenylbutanenitrile

C10H11NO161.204 g/molCAS 53279-92-8

IDENTITY

结构与身份

标准 SMILES
N#CC(O)CCc1ccccc1
InChIKey
CUJUQPVHWIDESZ-UHFFFAOYSA-N
分子式
C10H11NO
平均分子量
161.204 g/mol
单同位素质量
161.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID212236

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

作为生成物
HRID 212236 方程式

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

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HRID682898

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

作为反应物
HRID 682898 方程式

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

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HRID1539892

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

作为生成物
HRID 1539892 方程式

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

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HRID2133273

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物
HRID 2133273 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物