2-dibenzofuran-4-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=CC3=C2OC4=CC=CC=C34)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=CC3=C2OC4=CC=CC=C34)O
InChI
InChI=1S/C18H12O2/c19-16-10-3-1-6-12(16)14-8-5-9-15-13-7-2-4-11-17(13)20-18(14)15/h1-11,19H
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
- 2,6-bis(2-hydroxyphenyl)phenol
- 2-methoxy-5-methyl-benzene-1,3-diamine
- [3-[3-[3-(hydroxymethyl)-2-methoxy-5-methyl-phenyl]-5-methyl-2-phenylmethoxy-phenyl]-2-methoxy-5-methyl-phenyl]methanol
- (3aS,4R,6aS)-4-octyl-3,3a,4,6a-tetrahydrofuro[2,3-c]furan-2,6-dione
- 2,2-dimethyl-6,7,8,8a-tetrahydro-1H-acenaphthylene
- 1-(2-bromoethyloxy)-3,5-dimethoxy-benzene
- 1-(2-methylprop-1-enyl)-2,3-dihydro-1H-benzo[f]chromene
- 1-methyl-4-(2-methylprop-1-enyl)-4,5,6,7-tetrahydroindole
- 2-[(Z)-prop-1-enyl]cyclohexan-1-one
- 2,3,5,6-tetraphenylbenzene-1,4-diol
