| Phytochemical Name : Salicylaldoxime |
| PCNDIDS0011 |
| Pubchem CID : 135408751 |
| Molecular formula: C7H7NO2 |
| Canonical SMILES : C1=CC=C(C(=C1)C=NO)O |
Synonymes : Salicylaldoxime|Saldox|2-Hydroxybenzaldehyde oxime|94-67-7|o-Hydroxybenzaldoxime|2-Hydroxybenzaldoxime|o-Hydroxybenzaldehyde oxime|Salicylaldehydoxime|Salicylaldehyde oxime|Benzaldehyde, 2-hydroxy-, oxime|(2-Hydroxyphenylmethylene)azanol|21013-96-7|NSC 5057|SALICYLALDEHYDE, OXIME|2-Formylphenol oxime|Salicylaldoxime [MI]|EINECS 202-353-8|UNII-2QTV2A0T5Q|BRN 1859881|2QTV2A0T5Q|AI3-10566|salicylaldehydoxim-|NSC-5057|2-[(E)-(hydroxyimino)methyl]phenol|1-08-00-00520 (Beilstein Handbook Reference)|BENZALDEHYDE, 2-HYDROXY-, OXIME, [C(E)]-|(E)-2-hydroxybenzaldehyde oxime|2-[(hydroxyimino)methyl]phenol|MFCD00002120|WLN: QNU1R BQ|SCHEMBL133728|(E)-2-hydroxybenzaldehydeoxime|(Z)-2-Hydroxybenzaldehydeoxime|SCHEMBL2596949|NSC5057|(1E)-2-Hydroxybenzaldehyde oxime|HY-D0216|Salicylaldoxime, >=98.0% (NT)|BBL013317|STK803656|AKOS000119903|AKOS015890714|VS-03748|LS-144131|CS-0010128|CS-0309097|S0005|EN300-15676|S-1600|A859297|Z49568319 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.300 |
| Log Po/w (XLOGP3) : 2.180 |
| Log Po/w (WLOGP) : 1.200 |
| Log Po/w (MLOGP) : 0.720 |
| Log Po/w (SILICOS-IT) : 1.200 |
| Consensus Log Po/w : 1.320 |