4-(furan-2-ylmethyl)dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)CC4=CC=CO4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)CC4=CC=CO4
InChI
InChI=1S/C17H12O2/c1-2-9-16-14(7-1)15-8-3-5-12(17(15)19-16)11-13-6-4-10-18-13/h1-10H,11H2
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
- 6,12-dihydro-5H-benzo[b][1,7]phenanthrolin-7-one
- 4-phenyl-2H-pyrimido[2,1-b][1,3]benzoxazole
- 3-methyl-6-naphthalen-2-yl-imidazo[2,1-b][1,3]oxazole
- phenyl-(1-phenylpyrazol-4-yl)methanone
- 1-methyl-2-phenyl-5H-[1,2,3]triazolo[1,2-a]benzotriazol-10-ium
- ethyl [(4Z)-8-oxidanylidenecyclooct-4-en-1-yl] sulfate
- ethyl 4-[[(E)-1-methylsulfanyl-2-nitro-ethenyl]amino]butanoate
- (6R)-6-oxidanyl-2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one
- [(1S)-5-methanoyl-4,6,6-trimethyl-cyclohexa-2,4-dien-1-yl] (Z)-2-methylbut-2-enoate
- ethyl 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanoate
