1,3-bis(fluoranyl)-2-(phenoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=C(C=CC=C2F)F
Isomeric SMILES
C1=CC=C(C=C1)OCC2=C(C=CC=C2F)F
InChI
InChI=1S/C13H10F2O/c14-12-7-4-8-13(15)11(12)9-16-10-5-2-1-3-6-10/h1-8H,9H2
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
- 1-(2-methylpropylsulfanyl)propan-2-one
- actinium; 1-propoxypropan-2-ylazanide
- 1-propoxypropan-2-amine
- actinium; 4-oxidanylidenepentan-2-ylazanide
- S-methyl 2-[4-[(2-fluorophenyl)methoxy]phenyl]ethanethioate
- 2-acetamido-4-[4-[[2,6-bis(fluoranyl)phenyl]methoxy]phenyl]-4-oxidanylidene-butanoic acid
- actinium; (3-oxidanylidene-1-propoxy-butan-2-yl)azanide
- 3-azanyl-4-propoxy-butan-2-one
- 3-[2-[4-[[2,6-bis(fluoranyl)phenyl]methoxy]phenyl]-2-oxidanylidene-ethyl]sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- 3-(ethylamino)hexane-2,5-dione
