叔醇
热门产品
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(1-羟基-4-氧代-2,5-环己二烯-1-基)乙酸乙酯CAS: 60263-06-1 化合物 CID: 100323期货 货号: E695364查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetate
- SMILES
- CCOC(=O)CC1(C=CC(=O)C=C1)O
- InChIKey
- PCTPJULDTWCNKF-UHFFFAOYSA-N
- InChI
- 1S/C10H12O4/c1-2-14-9(12)7-10(13)5-3-8(11)4-6-10/h3-6,13H,2,7H2,1H3
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4-正丙基-1-庚基-4-醇期货 货号: P698029查看产品价格与包装
技术标识符
- IUPAC名称
- 4-propylhept-1-en-4-ol
- SMILES
- CCCC(CCC)(CC=C)O
- InChIKey
- RLUDGGHEFUDPLJ-UHFFFAOYSA-N
- InChI
- 1S/C10H20O/c1-4-7-10(11,8-5-2)9-6-3/h4,11H,1,5-9H2,2-3H3
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2-甲基-1,2,4-丁烷三醇期货 货号: M701494查看产品价格与包装
技术标识符
- IUPAC名称
- 2-methylbutane-1,2,4-triol
- SMILES
- CC(CCO)(CO)O
- InChIKey
- XYHGSPUTABMVOC-UHFFFAOYSA-N
- InChI
- 1S/C5H12O3/c1-5(8,4-7)2-3-6/h6-8H,2-4H2,1H3
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2-甲基辛烷-2-醇期货 货号: M694275查看产品价格与包装
技术标识符
- IUPAC名称
- 2-methyloctan-2-ol
- SMILES
- CCCCCCC(C)(C)O
- InChIKey
- KBCNUEXDHWDIFX-UHFFFAOYSA-N
- InChI
- 1S/C9H20O/c1-4-5-6-7-8-9(2,3)10/h10H,4-8H2,1-3H3
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2-甲基丁烷-2,3-二醇期货 货号: M695188查看产品价格与包装
技术标识符
- IUPAC名称
- 2-methylbutane-2,3-diol
- SMILES
- CC(C(C)(C)O)O
- InChIKey
- IDEOPBXRUBNYBN-UHFFFAOYSA-N
- InChI
- 1S/C5H12O2/c1-4(6)5(2,3)7/h4,6-7H,1-3H3
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1,1,1-三氟-2-(三氟甲基)戊烷-2,4-二醇CAS: 34844-48-9 分子式: C6H8F6O2 分子量: 226.12有现货 货号: T695569查看产品价格与包装
技术标识符
- IUPAC名称
- 1,1,1-trifluoro-2-(trifluoromethyl)pentane-2,4-diol
- SMILES
- CC(CC(C(F)(F)F)(C(F)(F)F)O)O
- InChIKey
- QAJCOMPEAMJMEB-UHFFFAOYSA-N
- InChI
- 1S/C6H8F6O2/c1-3(13)2-4(14,5(7,8)9)6(10,11)12/h3,13-14H,2H2,1H3
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1,1,1-三氯-3,3,3-三氟-2- (三氟甲基)丙-2-醇期货 货号: T700703查看产品价格与包装
技术标识符
- IUPAC名称
- 1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)propan-2-ol
- SMILES
- C(C(F)(F)F)(C(F)(F)F)(C(Cl)(Cl)Cl)O
- InChIKey
- AMCTWDASUQVRCQ-UHFFFAOYSA-N
- InChI
- 1S/C4HCl3F6O/c5-2(6,7)1(14,3(8,9)10)4(11,12)13/h14H
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N-{3-hydroxybicyclo[1.1.1]pentan-1-yl}acetamide期货 货号: N677631查看产品价格与包装
技术标识符
- SMILES
- CC(=O)NC12CC(C1)(C2)O
- InChIKey
- KVKIVEOHGNHPFV-UHFFFAOYSA-N
- InChI
- 1S/C7H11NO2/c1-5(9)8-6-2-7(10,3-6)4-6/h10H,2-4H2,1H3,(H,8,9)
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4-hydroxybicyclo[2.2.2]octane-1-carbonitrile期货 货号: H682870查看产品价格与包装
技术标识符
- SMILES
- C1CC2(CCC1(CC2)C#N)O
- InChIKey
- DAPABNALFYHCII-UHFFFAOYSA-N
- InChI
- 1S/C9H13NO/c10-7-8-1-4-9(11,5-2-8)6-3-8/h11H,1-6H2
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![N-{3-hydroxybicyclo[1.1.1]pentan-1-yl}acetamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N677631.jpg)
![4-hydroxybicyclo[2.2.2]octane-1-carbonitrile](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H682870.jpg)
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