1-benzofuran-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CO2)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=CO2)C(=C1)O
InChI
InChI=1S/C8H6O2/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5,9H
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)-2-azanyl-3-(3-fluorophenyl)propane-1-sulfonic acid
- 3-methylbutanedithioic acid
- [(E)-1-(methylamino)-1-oxidanylidene-4-phenyl-but-3-en-2-yl] ethanoate
- 2-methyl-5,6-dihydrocyclopenta[b]furan-4-one
- (5S,6R,7E)-5,6-dimethyl-9-trimethylsilyl-nona-1,7-dien-4-ol
- N,N-dimethyl-2-(4-nitroindol-1-yl)ethanamine
- 4-(2-phenylethynyl)benzoyl chloride
- 3-$l^{1}-oxidanyl-2,2,4,4-tetramethyl-1-oxidanidyl-5-phenyl-imidazol-1-ium
- 7-bromanyl-4-methyl-3,4-dihydrochromen-2-one
- (E)-N-methyl-N-[(2-methylpropan-2-yl)oxy]-3-phenyl-prop-2-enamide
