结构:FC(F)(F)c1cccc(OC2CNC2)c1
HCID11138538

3-[3-(trifluoromethyl)phenoxy]azetidine

C10H10F3NO217.19 g/molCAS 76263-23-5

IDENTITY

结构与身份

标准 SMILES
FC(F)(F)c1cccc(OC2CNC2)c1
InChIKey
ADXWWNMHZFPXKW-UHFFFAOYSA-N
分子式
C10H10F3NO
平均分子量
217.19 g/mol
单同位素质量
217.0714486
扩展信息尚未完成同步。

REACTIONS

参与反应

71
HRID118371

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

作为反应物
HRID 118371 方程式

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

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HRID137983

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

作为反应物
HRID 137983 方程式

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

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HRID145970

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

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HRID 145970 方程式

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

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HRID168455

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

作为反应物
HRID 168455 方程式

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

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HRID169495

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

作为反应物
HRID 169495 方程式

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

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HRID191944

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

作为反应物
HRID 191944 方程式

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

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