1,3-bis(fluoranyl)-5-phenylmethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=CC(=C2)F)F
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=CC(=C2)F)F
InChI
InChI=1S/C13H10F2O/c14-11-6-12(15)8-13(7-11)16-9-10-4-2-1-3-5-10/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
- 2-but-2-ynoyloxybut-3-enyl but-2-ynoate
- ethyl 4-methoxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
- methyl (2S,3S,4R,6S)-4,6-dimethyl-2,3,7-tris(oxidanyl)heptanoate
- [(2R,3R,5S,6S)-5,6-dimethoxy-3,5,6-trimethyl-1,4-dioxan-2-yl]methanol
- methyl 8-(furan-3-yl)oct-5-ynoate
- 1-thiophen-2-ylsulfanylpyrrolidine-2,5-dione
- 1,2,3,4,5-pentadeuterio-6-(4-phenylbut-1-en-2-yl)benzene
- (1R,3R,4S)-4-(ethylsulfanylmethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-3-amine
- (1R,5R)-5-(ethylsulfanylmethyl)-8,8-dimethyl-4-azabicyclo[3.2.1]octane
- (2R)-2-methyl-2-trimethylsilyloxy-heptanenitrile
