3-[2,4-bis(fluoranyl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C2=C(C=C(C=C2)F)F
Isomeric SMILES
C1=CC(=CC(=C1)O)C2=C(C=C(C=C2)F)F
InChI
InChI=1S/C12H8F2O/c13-9-4-5-11(12(14)7-9)8-2-1-3-10(15)6-8/h1-7,15H
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
- (5S,6R)-4,5-dimethyl-6-phenyl-1,3,4-oxadiazinan-2-one
- 2-(phenylsulfanylmethyl)-2H-furan-5-one
- (3aS,5aS,8aS,9aS)-1-methylidene-3a,4,5,5a,6,7,8,8a,9,9a-decahydroazuleno[6,5-b]furan-2-one
- 5-(4-methoxyphenyl)-2-methyl-pentanal
- 1-[2-(2-dimethylaminoethylamino)phenyl]ethanone
- (3S,3aS,7R,7aS)-3-ethenyl-3a,7,7a-trimethyl-1,2,3,4,6,7-hexahydroinden-5-one
- 1-(4,4-dimethylpentyl)-4-methoxy-benzene
- 1-thiacyclotetradeca-4,11-diyne
- N-(3-chloranylpyridin-2-yl)pyrazin-2-amine
- 4-bromanylbenzene-1,2-dicarbonitrile
