| 2-acetyl-5-methyltetrahydroindazole; 2-acetyl-5-methyl-4,5,6,7-tetrahydroindazole | |
| Formula: | C10H14N2O; 178.23 g/mol |
| InChiKey: | NEUAWNIUVHEBTE-UHFFFAOYSA-N |
| SMILES: | CC1CCc2nn(cc2C1)C(C)=O |
| Density: | 1.081 g/mL |
| Molar volume: | 164.9 mL/mol |
| Refractive index: | 1.522 |
| Molecular refractive power: | 50.32 mL/mol |
| 2-acetyl-1-ethyl-1-phenylhydrazine |
| 2-acetyl-5-methyl-4,5,6,7-tetrahydroindazole |
| 2-amino-N-(2,6-dimethylphenyl)acetamide |
| N-(3-aminopropyl)benzamide |
| N-butylnicotinamide |
| N-tert-butylpicolinamide |
| N,N-diethyl-4-nitrosoaniline |
| N,N-diethylpyridine-3-carboxamide |
| N-(dimethylaminomethyl)benzamide |
| N-(3-dimethylaminophenyl)acetamide |
| N-(4-dimethylaminophenyl)acetamide |
| 1,1-dimethyl-3-(4-methylphenyl)urea |
| 2,6-dimethyl-6,7,8,9-tetrahydropyrido[6,1-β]pyrimidin-4-one |
| 3,6-dimethyl-6,7,8,9-tetrahydropyrido[6,1-β]pyrimidin-4-one |
| N-(ethylaminomethyl)benzamide |
| 1-ethyl-1-(2-methylphenyl)urea |
| 1-(3-ethylphenyl)-3-methylurea |
| 3-(1-methyl-2-pyrrolidinyl)pyridine 1-oxide |
| 2-(4-morpholinyl)aniline |
| 4-(4-morpholinyl)aniline |
| N'-phenylbutanehydrazide |
| 2-(1-piperazinyl)phenol |
| 3-(1-piperazinyl)phenol |
| 3-(2-piperazinyl)phenol |
| 4-(1-piperazinyl)phenol |
| 2-(propan-2-ylamino)benzamide |
| 4-(pyridin-3-ylmethyl)morpholine |
| 4-pyrid-2-ylpentanamide |
| 5-pyrid-2-ylpentanamide |
| 5-pyrid-3-ylpentanamide |
| 5-pyrid-4-ylpentanamide |
| 4-(2,2,2-trimethylacetamido)pyridine |