2-(1-benzofuran-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=COC3=CC=CC=C32)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=COC3=CC=CC=C32)O
InChI
InChI=1S/C14H10O2/c15-13-7-3-1-5-10(13)12-9-16-14-8-4-2-6-11(12)14/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
- 2-(5-oxidanyl-1-benzofuran-3-yl)benzene-1,4-diol
- (1R,3R,4R)-4,7,7-trimethyl-3-phenethyl-bicyclo[2.2.1]heptan-3-ol
- 2-methyl-1-(3-phenylpropyl)cyclohexan-1-ol
- (4aS,10aS)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene
- spiro[1,2-dihydroindene-3,1'-cyclohexane]
- dimethyl 2-[(1R,5R)-5-acetyloxy-2,3-dimethyl-cyclohex-2-en-1-yl]propanedioate
- (1R,2S,7aS)-1-(furan-3-yl)-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1H-inden-2-ol
- (1S,5S,9R)-9-ethenyl-2,2,5-trimethyl-bicyclo[3.2.2]non-6-en-4-one
- (1S,5S,9R)-9-[(E)-2-methoxyethenyl]-2,2,5-trimethyl-bicyclo[3.2.2]non-6-en-4-one
- (1S,4aR,9aS)-1-methoxy-7,7,9a-trimethyl-1,4,4a,8-tetrahydrobenzo[7]annulen-9-one
