4-methoxy-2,6-bis(5-methoxy-2-oxidanyl-phenyl)phenol
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Canonical SMILES:
COC1=CC(=C(C=C1)O)C2=CC(=CC(=C2O)C3=C(C=CC(=C3)OC)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)O)C2=CC(=CC(=C2O)C3=C(C=CC(=C3)OC)O)OC
InChI
InChI=1S/C21H20O6/c1-25-12-4-6-19(22)15(8-12)17-10-14(27-3)11-18(21(17)24)16-9-13(26-2)5-7-20(16)23/h4-11,22-24H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(3-methoxycyclohexa-1,3-dien-1-yl)-4-(2-phenylpropan-2-yl)benzene
- 1-cyclohexa-1,3-dien-1-yl-4-(2-phenylpropan-2-yl)benzene
- potassium boron(1-) fluoride
- nickel(3+); triethylphosphane; tribromide
- nickel(2+); triethylphosphane; dibromide
- (17E)-1,2,3,4,5,6-hexaoxacyclooctadec-17-ene
- 5,6-bis(chloranyl)-2,3-dihydro-1H-inden-1-amine
- 4-chloranyl-2,3-dihydro-1H-inden-1-amine hydrochloride
- 6,7-bis(chloranyl)-2,3-dihydro-1H-inden-1-amine
- 5,6-bis(chloranyl)-2,3-dihydro-1H-inden-1-amine; (E)-but-2-enedioic acid

