4-(6-methoxy-1-benzofuran-2-yl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(O2)C3=C(C=C(C=C3)O)O
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(O2)C3=C(C=C(C=C3)O)O
InChI
InChI=1S/C15H12O4/c1-18-11-4-2-9-6-15(19-14(9)8-11)12-5-3-10(16)7-13(12)17/h2-8,16-17H,1H3
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
- (2S)-N-[(1R,2R,4R,5R,6S)-5-[(2R,3R,6S)-6-(aminomethyl)-3-azanyl-oxan-2-yl]oxy-6-azanyl-2-[(2S,3R,4S,5S,6R)-4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-4-(methoxyamino)cycloheptyl]-4-azanyl-2-oxidanyl-butanamide
- 1-[3-methyl-1,6,8-tris(oxidanyl)naphthalen-2-yl]ethanone
- 2-[[2-[(E)-2-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethenyl]-5-(1-ethanimidoylpiperidin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]sulfonyl]ethanoic acid
- (1S,4'R,5R,6R)-4'-(4-methoxyphenyl)-1'-(4-methylphenyl)-3-(phenylmethyl)spiro[7,8-dioxa-3-azabicyclo[3.2.1]octane-6,3'-azetidine]-2',4-dione
- (1R,5R,6R)-N-(4-methoxyphenyl)-4-oxidanylidene-3-(phenylmethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxamide
- (1S,5R,6R)-4-oxidanylidene-3-(phenylmethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid
- methyl 2-[(1S,4'R,5R,6R)-2',4-bis(oxidanylidene)-4'-phenyl-3-(phenylmethyl)spiro[7,8-dioxa-3-azabicyclo[3.2.1]octane-6,3'-azetidine]-1'-yl]-3-phenyl-propanoate
- (1S,4'R,5R,6R)-4'-phenyl-1',3-bis(phenylmethyl)spiro[7,8-dioxa-3-azabicyclo[3.2.1]octane-6,3'-azetidine]-2',4-dione
- (3S,6R,9S,12R,15S,18R)-6,12-diethyl-4,10,16-trimethyl-3,9,15-tris(phenylmethyl)-18-propan-2-yl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
- (3S,6R,9S,12R,15S,18R)-3-[(3-fluorophenyl)methyl]-4,10,16-trimethyl-9,15-bis(phenylmethyl)-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
