| Phytochemical Name : 2-Hydroxy-4-methoxybenzaldehyde |
| PCNDIDOT0598 |
| Pubchem CID : 69600 |
| Molecular formula: C8H8O3 |
| Canonical SMILES : COC1=CC(=C(C=C1)C=O)O |
Synonymes : 2-Hydroxy-4-methoxybenzaldehyde|673-22-3|4-Methoxysalicylaldehyde|Benzaldehyde, 2-hydroxy-4-methoxy-|o-Hydroxy-p-methoxybenzaldehyde|4-Methoxysalicyaldehyde|2-Hydroxy-4-methoxy-benzaldehyde|p-Anisaldehyde, 2-hydroxy-|Salicylaldehyde, 4-methoxy-|2-Formyl-5-methoxyphenol|2-Hydroxy-p-anisaldehyde|MFCD00003327|EINECS 211-604-0|NSC 155334|BRN 1072443|UNII-2N395P88LW|AI3-38507|CHEMBL350966|4-methoxy-2-hydroxybenzaldehyde|2N395P88LW|NSC-155334|4-08-00-01754 (Beilstein Handbook Reference)|2-hydroxyanisaldehyde|4-o-Methylresorcylaldehyde|2-hydroxy4methoxybenzaldehyde|ghl.PD_Mitscher_leg0.298|4-Methoxysalicylaldehyde,(S)|SCHEMBL133876|2-hydroxy-4methoxybenzaldehyde|2-Hydroxy-4-methoxybenazldehyde|4-methoxy-6-hydroxybenzaldehyde|DTXSID1060970|FEMA NO. 4435|2-hydroxyl-4-methoxybenzaldehyde|4-METHOXY SALICYLAIDEHYDE|2-hydroxy-4-methoxy benzaldehyde|4-methoxy-2-hydroxy-benzaldehyde|CHEBI:183274|CS-D1182|HY-N0445|BDBM50139368|CL8285|NSC155334|s5156|STL195538|AKOS000112553|2-Hydroxy-4-methoxybenzaldehyde, 98%|CCG-266224|PS-3237|AC-24065|BP-11480|LS-20027|SY012932|AM20060850|FT-0602352|H0699|EN300-24375|A835710|W-104720|Q15634116|Z188964138 |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 1.400 |
| Log Po/w (XLOGP3) : 0.870 |
| Log Po/w (WLOGP) : 1.210 |
| Log Po/w (MLOGP) : 0.510 |
| Log Po/w (SILICOS-IT) : 1.490 |
| Consensus Log Po/w : 1.100 |

