3-(2,3-dimethoxy-4-oxidanyl-phenyl)-8-methoxy-2H-chromen-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1OC)O)C2=CC3=C(C(=C(C=C3)O)OC)OC2
Isomeric SMILES
COC1=C(C=CC(=C1OC)O)C2=CC3=C(C(=C(C=C3)O)OC)OC2
InChI
InChI=1S/C18H18O6/c1-21-16-12(5-7-14(20)18(16)23-3)11-8-10-4-6-13(19)17(22-2)15(10)24-9-11/h4-8,19-20H,9H2,1-3H3
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
- 4-[3-(hydroxymethyl)-5-methoxy-7-(3-methylbut-2-enyl)-6-oxidanyl-1-benzofuran-2-yl]benzene-1,3-diol
- 7-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-1-cyclopropyl-8-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid
- (6aR,11aR)-9-methoxy-2,10-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,8-diol
- 1-cyclopropyl-7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-8-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid
- 7-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-cyclopropyl-8-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-cyclopropyl-8-methyl-7-(4-methyl-3-phenyl-piperazin-1-yl)-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid
- (6aR,11aR)-8-methyl-2,10-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol
- [(2R,3R,4R,5R,6R)-2-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxy-6-(hydroxymethyl)-3-oxidanyl-5-phosphonooxy-oxan-4-yl] dihydrogen phosphate
- [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-phosphonooxy-oxan-2-yl]oxy-oxolan-3-yl] dihydrogen phosphate
- dimethyl 1'-[dimethyl(phenyl)silyl]oxyspiro[1,3-dithiolane-2,4'-1H-naphthalene]-2',3'-dicarboxylate
