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1-(2,6-dimethoxyphenyl)-3,3-dimethoxy-2-(4-methoxyphenyl)propan-1-one
1-(2,6-dimethoxyphenyl)-3,3-dimethoxy-2-(4-methoxyphenyl)propan-1-one
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Canonical SMILES:
COC1=CC=C(C=C1)C(C(OC)OC)C(=O)C2=C(C=CC=C2OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C(OC)OC)C(=O)C2=C(C=CC=C2OC)OC
InChI
InChI=1S/C20H24O6/c1-22-14-11-9-13(10-12-14)17(20(25-4)26-5)19(21)18-15(23-2)7-6-8-16(18)24-3/h6-12,17,20H,1-5H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- phenyl-[2-[1-(5-phenyl-1,2,4-trioxolan-3-yl)ethyl]phenyl]methanone
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- tert-butyl 3-oxidanylidene-2-(phenylcarbonyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate
- methyl 11-(pyridin-3-ylmethylamino)-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
- (phenylmethyl) 2-[(8-oxidanylquinolin-5-yl)methyl-prop-2-ynyl-amino]ethanoate
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- 1-cyano-2-[(3S,4R)-6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydro-1H-quinolin-4-yl]-3-phenyl-guanidine
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- propan-2-yl (2R)-2-diethoxyphosphoryl-2-[(1S,2R,5S)-2-methyl-5-prop-1-en-2-yl-cyclopentyl]ethanoate
- 2,6-bis(4-methoxyphenyl)-1,1-bis(oxidanylidene)thian-4-one

