| 2D Structure | |
| CID | 96358 |
| IUPAC Name | N-[(4-propan-2-ylphenyl)methylidene]hydroxylamine |
| InChI | InChI=1S/C10H13NO/c1-8(2)10-5-3-9(4-6-10)7-11-12/h3-8,12H,1-2H3 |
| InChI Key | NVKXBDITZDURNJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| synonyms | ['4-(1-Methylethyl)benzaldehyde oxime', '13372-80-0', 'N-{[4-(propan-2-yl)phenyl]methylidene}hydroxylamine', '(E)-4-Isopropylbenzaldehyde oxime', 'cumaldehyde oxime', '4-isopropylbenzaldoxime', 'SCHEMBL2164208', 'NVKXBDITZDURNJ-UHFFFAOYSA-N', 'DTXSID801293252', 'NAA37280', 'AKOS017263850'] |
From Pubchem