| 3-cyanooctane; 2-ethylheptanenitrile | |
| Links: | 🕷 ChemSpider |
| Formula: | C9H17N; 139.24 g/mol |
| InChiKey: | SMHORIXQSMDYEY-UHFFFAOYSA-N |
| SMILES: | CCCCCC(CC)C#N |
| Dipole moment: | 3.72 D |
| 3-cyanooctane; 2-ethylheptanenitrile | |
| Links: | 🕷 ChemSpider |
| Formula: | C9H17N; 139.24 g/mol |
| InChiKey: | SMHORIXQSMDYEY-UHFFFAOYSA-N |
| SMILES: | CCCCCC(CC)C#N |
| Dipole moment: | 3.72 D |
| N-tert-butyl-1,1-dimethylpropargylamine |
| cis-decahydroquinoline |
| 1,2,3,4,4α,5,6,7,8,8α-decahydroquinoline |
| 3-di-n-propylamino-1-propyne |
| 2-ethyl-1-azabicyclo[2.2.2]octane |
| 3-ethyl-1-azabicyclo[2.2.2]octane |
| 2-ethylheptanenitrile |
| 2-methyloctanenitrile |
| nonanenitrile |
| octahydro-2H-quinolizine |
| perhydroisoquinoline |
| 2-propylhexanenitrile |
| 1,1,3,3-tetramethylbutyl isocyanide |
| 1,2,2,6-tetramethyl-3,4-dihydropyridine |
| 2,2,6,6-tetramethyl-1,3-dihydropyridine |