结构:O=Cc1sccc1Oc1ccccc1
HCID2778987

3-phenoxythiophene-2-carbaldehyde

C11H8O2S204.25 g/molCAS 132706-25-3

IDENTITY

结构与身份

标准 SMILES
O=Cc1sccc1Oc1ccccc1
InChIKey
QHJDRZXMSDASSH-UHFFFAOYSA-N
分子式
C11H8O2S
平均分子量
204.25 g/mol
单同位素质量
204.0245005
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID87489

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

作为反应物
HRID 87489 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
HRID1132996

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1132996 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1133999

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1133999 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物