| 2-acetyltetrahydroindazole; 2-acetyl-4,5,6,7-tetrahydroindazole | |
| Formula: | C9H12N2O; 164.21 g/mol |
| InChiKey: | RKOQZSRLVNWYRT-UHFFFAOYSA-N |
| SMILES: | CC(=O)n1cc2CCCCc2n1 |
| Density: | 1.115 g/mL |
| Molar volume: | 147.3 mL/mol |
| Refractive index: | 1.531 |
| Molecular refractive power: | 45.57 mL/mol |
| 1-acetyl-1-methyl-2-(phenyl)hydrazine |
| 2-acetyl-4,5,6,7-tetrahydroindazole |
| N-(2-aminoethyl)benzamide |
| N-(3-aminophenyl)propanamide |
| 3-dimethylaminobenzamide |
| 4-dimethylaminobenzamide |
| 1,3-dimethyl-1-phenylurea |
| 4-ethylbenzene-1-carbohydrazide |
| fenuron |
| N-isopropylnicotinamide |
| methyl[(3-methylphenyl)methyl]nitrosoamine |
| methyl[(4-methylphenyl)methyl]nitrosoamine |
| 1-methyl-1-(2-methylphenyl)urea |
| N-[(4-methylpyridin-3-yl)methyl]acetamide |
| 1-methyl-1-p-tolylurea |
| 4-morpholinopyridine |
| 2-(4-morpholinyl)pyridine |
| 1-phenyl-3-ethylurea |
| N-propyl-nicotinamide |
| 2-pyridinebutanamide |
| 4-pyridin-3-ylbutanamide |
| 4-pyridin-4-ylbutanamide |
| 6,7,8,9-tetrahydro-3-methyl-4H-pyrido[1,2-α]pyrimidine-4-one |
| 6,7,8,9-tetrahydro-6-methyl-4H-pyrido[1,2-α]pyrimidin-4-one |