Compound 526368: 1,2,3,4,6,7-Hexabromo-dibenzo-dioxin

공공데이터포털

Chemical compound data from PubChem database. IUPAC Name: 1,2,3,4,6,7-hexabromodibenzo-p-dioxin. Molecular Formula: C12H2Br6O2. Molecular Weight: 657.6. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.

Compound 526226: 1,2,3,6,7,9-Hexabromo-dibenzofuran

공공데이터포털

Chemical compound data from PubChem database. IUPAC Name: 1,2,3,6,7,9-hexabromodibenzofuran. Molecular Formula: C12H2Br6O. Molecular Weight: 641.6. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.

Compound 526220: 1,2,3,4,6,9-Hexabromo-dibenzofuran

공공데이터포털

Chemical compound data from PubChem database. IUPAC Name: 1,2,3,4,6,9-hexabromodibenzofuran. Molecular Formula: C12H2Br6O. Molecular Weight: 641.6. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.

Compound 526261: 1,3,4,6,7,8-Hexabromo-dibenzofuran

공공데이터포털

Chemical compound data from PubChem database. IUPAC Name: 1,3,4,6,7,8-hexabromodibenzofuran. Molecular Formula: C12H2Br6O. Molecular Weight: 641.6. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.

Compound 526222: 1,2,3,4,7,9-Hexabromo-dibenzofuran

공공데이터포털

Chemical compound data from PubChem database. IUPAC Name: 1,2,3,4,7,9-hexabromodibenzofuran. Molecular Formula: C12H2Br6O. Molecular Weight: 641.6. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.

Compound 530025: Hexadecane, 8,9-dibutyl

공공데이터포털

Chemical compound data from PubChem database. IUPAC Name: 8,9-dibutylhexadecane. Molecular Formula: C24H50. Molecular Weight: 338.7. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.

Compound 525781: 2-Hexyl-4,5-dimethyloxazole

공공데이터포털

Chemical compound data from PubChem database. IUPAC Name: 2-hexyl-4,5-dimethyl-1,3-oxazole. Molecular Formula: C11H19NO. Molecular Weight: 181.27. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.

Compound 530580: 2,6-Difluorobenzoic acid, hexadecyl ester

공공데이터포털

Chemical compound data from PubChem database. IUPAC Name: hexadecyl 2,6-difluorobenzoate. Molecular Formula: C23H36F2O2. Molecular Weight: 382.5. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.

Compound 526307: 2,3,4,6,7,8-Hexabromodibenzofuran

공공데이터포털

Chemical compound data from PubChem database. IUPAC Name: 2,3,4,6,7,8-hexabromodibenzofuran. Molecular Formula: C12H2Br6O. Molecular Weight: 641.6. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.

Compound 529271: 1-Hexyne, 3,5-dimethyl

공공데이터포털

Chemical compound data from PubChem database. IUPAC Name: 3,5-dimethylhex-1-yne. Molecular Formula: C8H14. Molecular Weight: 110.2. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.