| 2-methyl-1-nitro-1-propene | |
| Formula: | C4H7NO2; 101.11 g/mol |
| InChiKey: | VXMMUDFDTWWSQT-UHFFFAOYSA-N |
| SMILES: | CC(C)=C[N+]([O-])=O |
| Dipole moment: | 4.12 D |
| 2-methyl-1-nitro-1-propene | |
| Formula: | C4H7NO2; 101.11 g/mol |
| InChiKey: | VXMMUDFDTWWSQT-UHFFFAOYSA-N |
| SMILES: | CC(C)=C[N+]([O-])=O |
| Dipole moment: | 4.12 D |
| acetoacetamide |
| 1-aminocyclopropane-1-carboxylic acid |
| 2-azetidinecarboxylic acid |
| diacetamide |
| (3Z)-3-(hydroxyimino)butan-2-one |
| (E)-3-hydroxyiminobutan-2-one |
| N-(hydroxymethyl)prop-2-enamide |
| 3-hydroxy-2-pyrrolidinone |
| (R)-4-hydroxy-2-pyrrolidinone |
| (S)-(-)-4-hydroxy-2-pyrrolidinone |
| 2-methyl-1-nitro-1-propene |
| 3-methyloxazolidin-2-one |
| 1-nitro-1-butene |
| 2-nitro-2-butene |
| nitrocyclobutane |