酮类
描述:
有机化合物中，羰基与两个碳原子R2C=O相连（两个R均不能是氢原子）。含有一个或多个α-氢原子的酮会发生酮-烯醇互变异构，其互变异构体为烯醇。
产品列表
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bis(1H-pyrrol-2-yl)methanone期货 货号: B629734查看产品价格与包装技术标识符
- IUPAC名称
- bis(1H-pyrrol-2-yl)methanone
- SMILES
- C1=CNC(=C1)C(=O)C2=CC=CN2
- InChIKey
- DKEKURXRUXRNES-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O/c12-9(7-3-1-5-10-7)8-4-2-6-11-8/h1-6,10-11H
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![bicyclo[3.1.0]hexan-2-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B633854.png)
bicyclo[3.1.0]hexan-2-one期货 货号: B633854查看产品价格与包装技术标识符
- IUPAC名称
- bicyclo[3.1.0]hexan-2-one
- SMILES
- C1CC(=O)C2C1C2
- InChIKey
- HFCMQKFXCMZZMZ-UHFFFAOYSA-N
- InChI
- 1S/C6H8O/c7-6-2-1-4-3-5(4)6/h4-5H,1-3H2
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![Spiro[3.4]octan-2-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/6/S633853.png)
Spiro[3.4]octan-2-one期货 货号: S633853查看产品价格与包装技术标识符
- IUPAC名称
- spiro[3.4]octan-2-one
- SMILES
- C1CCC2(C1)CC(=O)C2
- InChIKey
- FGUMOUPJTIVALZ-UHFFFAOYSA-N
- InChI
- 1S/C8H12O/c9-7-5-8(6-7)3-1-2-4-8/h1-6H2
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![8-oxobicyclo[3.2.1]octane-3-carboxylic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/O/6/O631302.png)
8-oxobicyclo[3.2.1]octane-3-carboxylic acid期货 货号: O631302查看产品价格与包装技术标识符
- IUPAC名称
- 8-oxobicyclo[3.2.1]octane-3-carboxylic acid
- SMILES
- C1CC2CC(CC1C2=O)C(=O)O
- InChIKey
- RSGYKULVFGGLSM-UHFFFAOYSA-N
- InChI
- 1S/C9H12O3/c10-8-5-1-2-6(8)4-7(3-5)9(11)12/h5-7H,1-4H2,(H,11,12)
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![5,6-二氢-[2]嘧啶-7-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H634037.png)
5,6-二氢-[2]嘧啶-7-酮期货 货号: H634037查看产品价格与包装技术标识符
- IUPAC名称
- 5,6-dihydrocyclopenta[c]pyridin-7-one
- SMILES
- C1CC(=O)C2=C1C=CN=C2
- InChIKey
- SMHRJUIZCMDUFN-UHFFFAOYSA-N
- InChI
- 1S/C8H7NO/c10-8-2-1-6-3-4-9-5-7(6)8/h3-5H,1-2H2
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![6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D635743.png)
6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one期货 货号: D635743查看产品价格与包装技术标识符
- IUPAC名称
- 6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one
- SMILES
- C1CC(=O)C2=CC=NN2C1
- InChIKey
- QRDGLFWYBFTZFP-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2O/c10-7-2-1-5-9-6(7)3-4-8-9/h3-4H,1-2,5H2
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![tert-butyl N-[4-(2,5-difluorophenyl)-4-oxo-butyl]carbamate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T635730.png)
tert-butyl N-[4-(2,5-difluorophenyl)-4-oxo-butyl]carbamate期货 货号: T635730查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl N-[4-(2,5-difluorophenyl)-4-oxobutyl]carbamate
- SMILES
- CC(C)(C)OC(=O)NCCCC(=O)C1=C(C=CC(=C1)F)F
- InChIKey
- QUXRUQHCVUUDHV-UHFFFAOYSA-N
- InChI
- 1S/C15H19F2NO3/c1-15(2,3)21-14(20)18-8-4-5-13(19)11-9-10(16)6-7-12(11)17/h6-7,9H,4-5,8H2,1-3H3,(H,18,20)
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4-methoxy-4-methyl-cyclohexanone期货 货号: M632788查看产品价格与包装技术标识符
- IUPAC名称
- 4-methoxy-4-methylcyclohexan-1-one
- SMILES
- CC1(CCC(=O)CC1)OC
- InChIKey
- ZVHTXAFKEOHDMR-UHFFFAOYSA-N
- InChI
- 1S/C8H14O2/c1-8(10-2)5-3-7(9)4-6-8/h3-6H2,1-2H3
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methyl 4-(2-chloroacetyl)-1H-pyrrole-2-carboxylate期货 货号: M629000查看产品价格与包装技术标识符
- IUPAC名称
- methyl 4-(2-chloroacetyl)-1H-pyrrole-2-carboxylate
- SMILES
- COC(=O)C1=CC(=CN1)C(=O)CCl
- InChIKey
- VSWJZCSXCVANFD-UHFFFAOYSA-N
- InChI
- 1S/C8H8ClNO3/c1-13-8(12)6-2-5(4-10-6)7(11)3-9/h2,4,10H,3H2,1H3
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![exo-8-oxobicyclo[3.2.1]octane-3-carboxylic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E633644.png)
exo-8-oxobicyclo[3.2.1]octane-3-carboxylic acid期货 货号: E633644查看产品价格与包装技术标识符
- IUPAC名称
- 8-oxobicyclo[3.2.1]octane-3-carboxylic acid
- SMILES
- C1CC2CC(CC1C2=O)C(=O)O
- InChIKey
- RSGYKULVFGGLSM-UHFFFAOYSA-N
- InChI
- 1S/C9H12O3/c10-8-5-1-2-6(8)4-7(3-5)9(11)12/h5-7H,1-4H2,(H,11,12)
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ethyl 3-bromo-4-oxocyclohexane-1-carboxylate期货 货号: E633779查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 3-bromo-4-oxocyclohexane-1-carboxylate
- SMILES
- CCOC(=O)C1CCC(=O)C(C1)Br
- InChIKey
- IGOWSOGBQMBHIY-UHFFFAOYSA-N
- InChI
- 1S/C9H13BrO3/c1-2-13-9(12)6-3-4-8(11)7(10)5-6/h6-7H,2-5H2,1H3
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ethyl 3-(2,5-dimethylpyrazol-3-yl)-3-oxo-propanoate期货 货号: E638495查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 3-(2,5-dimethylpyrazol-3-yl)-3-oxopropanoate
- SMILES
- CCOC(=O)CC(=O)C1=CC(=NN1C)C
- InChIKey
- CZWRZJMYVBZWSZ-UHFFFAOYSA-N
- InChI
- 1S/C10H14N2O3/c1-4-15-10(14)6-9(13)8-5-7(2)11-12(8)3/h5H,4,6H2,1-3H3
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