(6-methoxy-1-benzofuran-3-yl)-(4-methoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C2=COC3=C2C=CC(=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C2=COC3=C2C=CC(=C3)OC
InChI
InChI=1S/C17H14O4/c1-19-12-5-3-11(4-6-12)17(18)15-10-21-16-9-13(20-2)7-8-14(15)16/h3-10H,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
- 2-[1-[(4-carbamimidoylphenyl)-ethyl-carbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid
- 3-[3-(3,4-dimethylphenyl)propoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
- propyl 2-[1-azanyl-7-[4-[(E)-propoxyiminomethyl]phenyl]carbonyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate
- 3-[[4-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]-1-phenyl-propan-1-one
- 2-[1-[(4-carbamimidoylphenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanoic acid
- 3-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-4-pent-4-ynylsulfanyl-1,2,5-oxadiazole
- 4-carbamimidoyl-N-methyl-benzamide; 2-(2-ethyl-3,4-dihydro-2H-chromen-3-yl)ethanoate
- 3-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-4-[3,3,3-tris(fluoranyl)propylsulfanyl]-1,2,5-thiadiazole
- 2-(2-ethyl-3,4-dihydro-2H-chromen-3-yl)ethanoic acid
- 6-[[4-(2-methyl-1,2,3,4-tetrahydropyridin-3-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]hexanoic acid
