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 |