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(4,5-dimethoxy-2-methyl-phenyl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate
(4,5-dimethoxy-2-methyl-phenyl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1COC(=O)COC2=CC3=C(CCC3)C=C2)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1COC(=O)COC2=CC3=C(CCC3)C=C2)OC)OC
InChI
InChI=1S/C21H24O5/c1-14-9-19(23-2)20(24-3)11-17(14)12-26-21(22)13-25-18-8-7-15-5-4-6-16(15)10-18/h7-11H,4-6,12-13H2,1-3H3
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- 3-methoxypropyl-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]azanium
- [2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate
- 2-(3-methoxypropylamino)-1-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone
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- cyclopropyl-[(4-methylphenyl)methyl]-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]azanium
- [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate
- N-[(4-methylphenyl)methyl]-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclopropanamine
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- [2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate
- [2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate
