Compound 525706: p-Methoxybenzylidene-hexyl-amine

공공데이터포털

Chemical compound data from PubChem database. IUPAC Name: N-hexyl-1-(4-methoxyphenyl)methanimine. Molecular Formula: C14H21NO. Molecular Weight: 219.32. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.

Compound 525726: (p-Methylbenzylidene)-heptyl-amine

공공데이터포털

Chemical compound data from PubChem database. IUPAC Name: N-heptyl-1-(4-methylphenyl)methanimine. Molecular Formula: C15H23N. Molecular Weight: 217.35. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.

Compound 525627: N,N-Dimethyl-N'-heptyl-p-chlorobenzamidine

공공데이터포털

Chemical compound data from PubChem database. IUPAC Name: 4-chloro-N'-heptyl-N,N-dimethylbenzenecarboximidamide. Molecular Formula: C16H25ClN2. Molecular Weight: 280.83. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.

Compound 530427: 1,4-Methanoindan, hexahydro-7-isopropyl-4-methyl-8-methylene-

공공데이터포털

Chemical compound data from PubChem database. IUPAC Name: 6-methyl-7-methylidene-3-propan-2-yltricyclo[4.4.0.02,8]decane. Molecular Formula: C15H24. Molecular Weight: 204.35. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.

Compound 530427: 1,4-Methanoindan, hexahydro-7-isopropyl-4-methyl-8-methylene-

공공데이터포털

Chemical compound data from PubChem database. IUPAC Name: 6-methyl-7-methylidene-3-propan-2-yltricyclo[4.4.0.02,8]decane. Molecular Formula: C15H24. Molecular Weight: 204.35. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.

Compound 525626: N,N-Dimethyl-N'-heptyl-benzamidine

공공데이터포털

Chemical compound data from PubChem database. IUPAC Name: N'-heptyl-N,N-dimethylbenzenecarboximidamide. Molecular Formula: C16H26N2. Molecular Weight: 246.39. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.

Compound 525633: N,N-Dimethyl-N'-hexyl-p-methylbenzamidine

공공데이터포털

Chemical compound data from PubChem database. IUPAC Name: N'-hexyl-N,N,4-trimethylbenzenecarboximidamide. Molecular Formula: C16H26N2. Molecular Weight: 246.39. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.

Compound 525631: N,N-Dimethyl-N'-hexyl-p-chlorobenzamidine

공공데이터포털

Chemical compound data from PubChem database. IUPAC Name: 4-chloro-N'-hexyl-N,N-dimethylbenzenecarboximidamide. Molecular Formula: C15H23ClN2. Molecular Weight: 266.81. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.

Compound 527046: N-Heptyl-N-methyl-benzamide

공공데이터포털

Chemical compound data from PubChem database. IUPAC Name: N-heptyl-N-methylbenzamide. Molecular Formula: C15H23NO. Molecular Weight: 233.35. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.

Compound 525727: (p-Methylbenzylidene)-hexyl-amine

공공데이터포털

Chemical compound data from PubChem database. IUPAC Name: N-hexyl-1-(4-methylphenyl)methanimine. Molecular Formula: C14H21N. Molecular Weight: 203.32. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.