| 2-methoxy-p-benzoquinone; 2-methoxy-1,4-benzoquinone; 2-methoxycyclohexa-2,5-diene-1,4-dione | |
| CAS RN: | [2880-58-2] |
| Formula: | C7H6O3; 138.12 g/mol |
| InChiKey: | ZJKWJHONFFKJHG-UHFFFAOYSA-N |
| SMILES: | COC1=CC(=O)C=CC1=O |
| Log10 partition octanol / water: | -0.06 |
| 2-methoxy-p-benzoquinone; 2-methoxy-1,4-benzoquinone; 2-methoxycyclohexa-2,5-diene-1,4-dione | |
| CAS RN: | [2880-58-2] |
| Formula: | C7H6O3; 138.12 g/mol |
| InChiKey: | ZJKWJHONFFKJHG-UHFFFAOYSA-N |
| SMILES: | COC1=CC(=O)C=CC1=O |
| Log10 partition octanol / water: | -0.06 |
| 1,3-benzodioxol-5-ol |
| 1-cyclopentene-1,2-dicarboxylic anhydride |
| 2,3-dihydroxybenzaldehyde |
| 2,4-dihydroxybenzaldehyde |
| 2,5-dihydroxybenzaldehyde |
| 3,4-dihydroxybenzaldehyde |
| 3,5-dihydroxybenzaldehyde |
| (E)-3-furan-2-ylprop-2-enoic acid |
| (E)-3-furan-3-ylprop-2-enoic acid |
| 2-hydroxybenzoic acid |
| 3-hydroxybenzoic acid |
| 4-hydroxybenzoic acid |
| 2-methoxy-p-benzoquinone |
| perbenzoic acid |