1-苯并吡喃
产品列表
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9-氯-9-苯基氧杂蒽CAS: 42506-03-6 分子式: C19H13ClO 分子量: 292.76有现货 货号: C170300查看产品价格与包装
技术标识符
- IUPAC名称
- 9-chloro-9-phenylxanthene
- SMILES
- C1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)Cl
- InChIKey
- HTGMODSTGYKJDG-UHFFFAOYSA-N
- InChI
- 1S/C19H13ClO/c20-19(14-8-2-1-3-9-14)15-10-4-6-12-17(15)21-18-13-7-5-11-16(18)19/h1-13H
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6-溴螺[色满-2,4'-哌啶]-4-酮盐酸盐期货 货号: B195854查看产品价格与包装
技术标识符
- IUPAC名称
- 6-bromospiro[3H-chromene-2,4'-piperidine]-4-one;hydrochloride
- SMILES
- C1CNCCC12CC(=O)C3=C(O2)C=CC(=C3)Br.Cl
- InChIKey
- ITHQWBXTVUNUDX-UHFFFAOYSA-N
- InChI
- 1S/C13H14BrNO2.ClH/c14-9-1-2-12-10(7-9)11(16)8-13(17-12)3-5-15-6-4-13;/h1-2,7,15H,3-6,8H2;1H
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6-溴-2,2-二甲基苯并-4-酮有现货 货号: B188966查看产品价格与包装
技术标识符
- IUPAC名称
- 6-bromo-2,2-dimethyl-3H-chromen-4-one
- SMILES
- CC1(CC(=O)C2=C(O1)C=CC(=C2)Br)C
- InChIKey
- KMLKUNVLSWKFLA-UHFFFAOYSA-N
- InChI
- 1S/C11H11BrO2/c1-11(2)6-9(13)8-5-7(12)3-4-10(8)14-11/h3-5H,6H2,1-2H3
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6-溴-3H-螺[1-苯并吡喃-2,4'-哌啶] -4-酮CAS: 690632-08-7 分子式: C13H14BrNO2 分子量: 296.2期货 货号: B186043查看产品价格与包装
技术标识符
- IUPAC名称
- 6-bromospiro[3H-chromene-2,4'-piperidine]-4-one
- SMILES
- C1CNCCC12CC(=O)C3=C(O2)C=CC(=C3)Br
- InChIKey
- HTOKNOIQHUEHNB-UHFFFAOYSA-N
- InChI
- 1S/C13H14BrNO2/c14-9-1-2-12-10(7-9)11(16)8-13(17-12)3-5-15-6-4-13/h1-2,7,15H,3-6,8H2
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5-溴-3,4-二氢-2H-1-苯并吡喃有现货 货号: B183648查看产品价格与包装
技术标识符
- IUPAC名称
- 5-bromo-3,4-dihydro-2H-chromene
- SMILES
- C1CC2=C(C=CC=C2Br)OC1
- InChIKey
- LHCOEOUYRDDIJP-UHFFFAOYSA-N
- InChI
- 1S/C9H9BrO/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1,4-5H,2-3,6H2
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7-溴-4-二氢色原酮有现货 货号: B175246查看产品价格与包装
技术标识符
- IUPAC名称
- 7-bromo-2,3-dihydrochromen-4-one
- SMILES
- C1COC2=C(C1=O)C=CC(=C2)Br
- InChIKey
- DMEAYYYHWLCPCD-UHFFFAOYSA-N
- InChI
- 1S/C9H7BrO2/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-2,5H,3-4H2
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2-溴基-9H-呫吨-9-酮期货 货号: B171005查看产品价格与包装
技术标识符
- IUPAC名称
- 2-bromoxanthen-9-one
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(O2)C=CC(=C3)Br
- InChIKey
- DYQUGFRRGGOYCA-UHFFFAOYSA-N
- InChI
- 1S/C13H7BrO2/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-7H
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7-溴-4H-1-苯并吡喃-4-酮有现货 货号: B167821查看产品价格与包装
技术标识符
- IUPAC名称
- 7-bromochromen-4-one
- SMILES
- C1=CC2=C(C=C1Br)OC=CC2=O
- InChIKey
- WWAOCYNUAWVKGQ-UHFFFAOYSA-N
- InChI
- 1S/C9H5BrO2/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-5H
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