2-phenyl-1-benzofuran-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3O2)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3O2)O
InChI
InChI=1S/C14H10O2/c15-13-11-8-4-5-9-12(11)16-14(13)10-6-2-1-3-7-10/h1-9,15H
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
- 6-methyl-2-phenyl-7H-purine
- 1-oxidanyl-1-(4-thiophen-2-ylbut-3-yn-2-yl)urea
- 2-butyl-5-methoxy-4-prop-2-enyl-furan-3-one
- 3,5-di(propan-2-yloxy)phenol
- [(E)-6-(oxiran-2-yl)hex-2-enyl] 2-methylprop-2-enoate
- [(E)-5-methylidene-8-oxidanylidene-non-3-enyl] ethanoate
- [(2R)-but-3-en-2-yl] 3-oxidanylideneoct-7-enoate
- 11-oxidanylundec-9-ynoic acid
- (3R)-3-[(R)-cyclohexyl(oxidanyl)methyl]oxolan-2-one
- 1-(10-methyl-1,4-dioxaspiro[4.5]dec-9-en-9-yl)propan-1-one
