结构:OCCCCc1ccccc1
HCID76889

Benzenebutanol

4-Phenylbutan-1-ol

C10H14O150.221 g/molCAS 3360-41-6

IDENTITY

结构与身份

标准 SMILES
OCCCCc1ccccc1
InChIKey
LDZLXQFDGRCELX-UHFFFAOYSA-N
分子式
C10H14O
平均分子量
150.221 g/mol
单同位素质量
150.10446507
扩展信息尚未完成同步。

REACTIONS

参与反应

150
HRID92264

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

作为反应物
HRID 92264 方程式

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

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HRID92846

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

作为反应物
HRID 92846 方程式

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

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HRID111377

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

作为反应物
HRID 111377 方程式

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

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HRID112759

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

作为反应物
HRID 112759 方程式

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

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HRID137698

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

作为反应物
HRID 137698 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