结构:O=C(c1ccco1)N1CCNCC1
HCID550206

1-(2-Furoyl)piperazine

(Furan-2-yl)(piperazin-1-yl)methanone

C9H12N2O2180.207 g/molCAS 40172-95-0

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccco1)N1CCNCC1
InChIKey
SADPINFEWFPMEA-UHFFFAOYSA-N
分子式
C9H12N2O2
平均分子量
180.207 g/mol
单同位素质量
180.08987762
扩展信息尚未完成同步。

REACTIONS

参与反应

68
HRID91113

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

作为反应物
HRID 91113 方程式

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

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HRID122117

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

作为反应物
HRID 122117 方程式

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

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HRID134624

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

作为反应物
HRID 134624 方程式

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

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HRID135886

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

作为反应物
HRID 135886 方程式

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

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HRID205921

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

作为反应物
HRID 205921 方程式

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

查看条件与参与物