2-(2-methoxyphenyl)-1-benzofuran-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC3=C(O2)C=CC(=C3)O
Isomeric SMILES
COC1=CC=CC=C1C2=CC3=C(O2)C=CC(=C3)O
InChI
InChI=1S/C15H12O3/c1-17-14-5-3-2-4-12(14)15-9-10-8-11(16)6-7-13(10)18-15/h2-9,16H,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
- tetraethyl 3-(3-nitrophenyl)-1,5-bis(oxidanylidene)pentane-1,2,4,5-tetracarboxylate
- tetraethyl 4-(3-nitrophenyl)-1,4-dihydropyridine-2,3,5,6-tetracarboxylate
- tetraethyl 4-(3-nitrophenyl)pyridine-2,3,5,6-tetracarboxylate
- 4-(3-nitrophenyl)pyridine-2,3,5,6-tetracarboxylic acid
- N,N-diethyl-N'-([1,2,3,4]tetrazolo[1,5-b]pyridazin-6-yl)methanimidamide
- N,N-diethyl-N'-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)methanimidamide
- 6-(1,2,3-triazol-1-yl)imidazo[1,2-b]pyridazine
- 2,2-diethoxy-N-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]ethanamine
- 3-nitro-N-(oxidanylidenemethylidene)benzenesulfonamide
- 2,2,2-trimethoxy-4-methyl-5-phenyl-1,3,2$l^{5}-dioxaphosphole
