结构:O=Cc1cocn1
HCID14281432

1,3-Oxazole-4-carbaldehyde

C4H3NO297.073 g/molCAS 118994-84-6

IDENTITY

结构与身份

标准 SMILES
O=Cc1cocn1
InChIKey
JBWIIXBEPINWPB-UHFFFAOYSA-N
分子式
C4H3NO2
平均分子量
97.073 g/mol
单同位素质量
97.01637834
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID313907

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

作为反应物
HRID 313907 方程式

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

查看条件与参与物
HRID663186

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

作为反应物
HRID 663186 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
HRID2132358

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

作为反应物
HRID 2132358 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