4,6-dimethoxy-3-phenyl-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(COC2=C1)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC(=C2C(COC2=C1)C3=CC=CC=C3)OC
InChI
InChI=1S/C16H16O3/c1-17-12-8-14(18-2)16-13(10-19-15(16)9-12)11-6-4-3-5-7-11/h3-9,13H,10H2,1-2H3
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
- 3-(4-fluorophenyl)-4,6-dimethyl-2,3-dihydro-1-benzofuran
- [(1S)-1-[(2R,3R)-2-[(1S,2S,3S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-5-methylidene-cyclopentyl]-5-oxidanylidene-oxolan-3-yl]-3-methyl-but-3-enyl] ethanoate
- 4,6-dimethyl-3-(4-methylphenyl)-2,3-dihydro-1-benzofuran
- (1S)-1-phenyl-1,2-dihydrobenzo[e][1]benzofuran
- [(2R,3R)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1-benzofuran-2-yl]methyl ethanoate
- [(3aR,4R,8S,9S,9aS,9bR)-8-[(4-methoxyphenyl)methoxy]-6,9-dimethyl-2-oxidanylidene-3a,4,5,7,8,9,9a,9b-octahydro-3H-azuleno[4,5-b]furan-4-yl] ethanoate
- (2S,3S)-3-azanyl-1-diphenylphosphanyl-4-phenyl-butan-2-ol; boron
- [(3aR,4S,8S,9S,9aS,9bR)-6,9-dimethyl-8-oxidanyl-2-oxidanylidene-3a,4,5,7,8,9,9a,9b-octahydro-3H-azuleno[4,5-b]furan-4-yl] ethanoate
- (NE)-4-methyl-N-[[1-(4-methylphenyl)sulfonylindol-2-yl]methylidene]benzenesulfonamide
- (2R,3S,4R,5R,6R)-5-acetamido-3-fluoranyl-2-[(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
