2-dibenzofuran-1-ylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CC=C3O2)CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CC=C3O2)CC(=O)O
InChI
InChI=1S/C14H10O3/c15-13(16)8-9-4-3-7-12-14(9)10-5-1-2-6-11(10)17-12/h1-7H,8H2,(H,15,16)
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-[2,6-bis[(E)-2-(4-nitrophenyl)ethenyl]pyran-4-ylidene]propanedinitrile
- 6-methyl-1,4-diazabicyclo[2.1.1]hexane-3,5-dione; naphthalene
- 6-methyl-1,4-diazabicyclo[2.1.1]hexane-3,5-dione
- 1-(1,3-benzothiazol-2-yl)-2-(phenylmethyl)diazane
- 2-(1-chloranylhexoxy)ethanol
- O1-ethyl O2-(phenylmethyl) benzene-1,2-dicarboxylate
- (4-acetyloxyphenyl) ethanoate; cyclohexa-2,5-diene-1,4-dione
- 2-azanyl-3-phenyl-propanoic acid; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- 3,4,5,6-tetrakis(oxidanyl)hexanal; 2,4,6-trinitrophenol
- methane; molybdenum; oxygen(2-)
