2-(4-fluorophenyl)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)F
InChI
InChI=1S/C14H9FO/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-9H
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
- 3-fluoranylphenanthridin-6-amine
- [tert-butyl(phenyl)phosphoryl]methanol
- 3-[bis(fluoranyl)methylidene]-5-phenyl-pentan-1-ol
- [(1S,4S,5S)-7,7-dimethoxy-5-bicyclo[2.2.1]hept-2-enyl] ethanoate
- methyl 3-oxidanylidene-2-[(1S)-3-oxidanylidenecyclohexyl]butanoate
- 2-(1-oxidanylidene-1-phenyl-butan-2-yl)propanedinitrile
- 2-(2-oxidanylidene-3-prop-2-enyl-1H-indol-3-yl)ethanenitrile
- (1S,2R)-2-(2-phenylethynyl)cyclohexan-1-ol
- tert-butyl N-[1-(azidomethyl)cyclopropyl]carbamate
- (E)-1,3-bis(trimethylsilyl)prop-2-en-1-one
