2-(1-benzofuran-2-yl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)C3=CC=CC=C3C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)C3=CC=CC=C3C(=O)O
InChI
InChI=1S/C15H10O3/c16-15(17)12-7-3-2-6-11(12)14-9-10-5-1-4-8-13(10)18-14/h1-9H,(H,16,17)
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
- 2,3,7-trimethyl-5-pyridin-2-yl-5H-imidazo[1,2-a]imidazol-6-one
- 1-[2-(2,4-dimethylphenoxy)phenyl]ethanone
- (3-oxidanylidene-1-phenyl-butan-2-yl) methanesulfonate
- 2,3-bis(oxidanyl)propyl 2-phenylsulfanylethanoate
- N-(3-azanylpropylsulfonyl)benzamide
- 2-[bis(fluoranyl)methylidene]-1-(cyclohepten-1-yl)hexan-1-one
- diethyl (Z)-6,6-dimethylhept-2-enedioate
- 4-ethyl-3-methyl-1-oxidanylidene-isochromene-6,7-dicarbonitrile
- methyl (E)-6-methyl-7-(2-methyl-1,3-dioxolan-2-yl)hept-2-enoate
- 4-methyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidine
