1-[3-[(2-butyl-1-benzofuran-3-yl)methoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C2=CC=CC=C2O1)COC3=CC=CC(=C3)C(=O)C
Isomeric SMILES
CCCCC1=C(C2=CC=CC=C2O1)COC3=CC=CC(=C3)C(=O)C
InChI
InChI=1S/C21H22O3/c1-3-4-11-21-19(18-10-5-6-12-20(18)24-21)14-23-17-9-7-8-16(13-17)15(2)22/h5-10,12-13H,3-4,11,14H2,1-2H3
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
- ethyl 5-(cyanomethylsulfanyl)-4-(4-methylpyridin-1-ium-1-yl)-5-sulfanyl-penta-2,4-dienoate
- methyl 5-methyl-2,2-bis(4-methylphenyl)-3H-furan-4-carboxylate
- 5-tert-butyl-4-(methylamino)-2-phenyl-cyclopenta[b]thiopyran-3-carbonitrile
- (2R)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylamino]-3-phenyl-propanoic acid
- 2-[(Z)-(3,3-diphenylpyrrolidin-2-ylidene)methyl]-4,5-dihydro-1,3-thiazole
- 1-[(1S,3aS,3bS,5aS,7R,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxidanyl-1,2,3,3a,3b,4,5a,6,7,8,9,9b,10,11-tetradecahydroindeno[4,5-c]chromen-1-yl]ethanone
- (3R,4aS,10aR)-3,4a,7,7,10a-pentamethyl-3-[(2S)-oxiran-2-yl]-1,2,5,6,6a,9,10,10b-octahydrobenzo[f]chromen-8-one
- (1R,6R,9R,9aS,9bS)-6,9a-dimethyl-6-(4-methylpent-3-enyl)-1,3,5,5a,7,8,9,9b-octahydrobenzo[g][2]benzofuran-1,9-diol
- 2-phenyl-1-pyren-1-yl-ethanol
- (1S,2S)-1,2-diphenyl-2,3-dihydro-1H-cyclopenta[a]inden-4-one
