1,2,3,6,7,8-hexamethoxyanthracene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC3=CC(=C(C(=C3C=C2C(=C1OC)OC)OC)OC)OC
Isomeric SMILES
COC1=CC2=CC3=CC(=C(C(=C3C=C2C(=C1OC)OC)OC)OC)OC
InChI
InChI=1S/C20H22O6/c1-21-15-8-11-7-12-9-16(22-2)20(26-6)18(24-4)14(12)10-13(11)17(23-3)19(15)25-5/h7-10H,1-6H3
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
- 1,8-dimethoxy-2-(phenylmethyl)anthracene-9,10-dione
- O1-ethyl O4-(2-sulfamoyl-1,3-benzothiazol-6-yl) butanedioate
- 3-[2-morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]benzenecarbonitrile
- 3-(2-fluorophenyl)-N-[4-oxidanyl-4-(5-oxidanylpyridin-2-yl)cyclohexyl]propanamide
- N-[2-(1,3-oxazol-2-yl)-4-oxidanyl-phenyl]-3-propan-2-yl-benzenesulfonamide
- N-[4-methoxy-2-(1,3-oxazol-2-yl)phenyl]-3,4-dimethyl-benzenesulfonamide
- 5-[[(3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]oxolan-3-yl]methyl]-2-methoxy-phenol
- 1,3-bis(2,2-diethoxyethyl)-5-methyl-pyrimidine-2,4-dione
- N-methyl-2,2-diphenyl-2-(2-phenylethanoylamino)ethanamide
- N-(2-aminophenyl)-4-[(E)-3-(pyridin-3-ylmethylamino)prop-1-enyl]benzamide
