结构:C=CCN=C=O
HCID15123

1-Propene, 3-isocyanato-

3-Isocyanatoprop-1-ene

C4H5NO83.09 g/molCAS 1476-23-9

IDENTITY

结构与身份

标准 SMILES
C=CCN=C=O
InChIKey
HXBPYFMVGFDZFT-UHFFFAOYSA-N
分子式
C4H5NO
平均分子量
83.09 g/mol
单同位素质量
83.03711378
扩展信息尚未完成同步。

REACTIONS

参与反应

110
HRID92879

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

作为反应物
HRID 92879 方程式

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

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HRID99056

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

作为反应物
HRID 99056 方程式

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

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HRID107287

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

作为反应物
HRID 107287 方程式

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

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HRID112594

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

作为反应物
HRID 112594 方程式

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

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HRID116013

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

作为反应物
HRID 116013 方程式

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

查看条件与参与物