1-phenylmethoxy-3-[3-(trifluoromethyl)phenoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)OC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)OC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C20H15F3O2/c21-20(22,23)16-8-4-10-18(12-16)25-19-11-5-9-17(13-19)24-14-15-6-2-1-3-7-15/h1-13H,14H2
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-chloranyl-6-(trichloromethyl)benzenecarbonitrile
- 2-chloranyl-1-(3-methoxyphenoxy)-3-(trifluoromethyl)benzene
- 2-methylprop-2-enoate; propane-1,2,3-triol; phosphate
- 3-methyl-1-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)butan-1-one
- 2,6-dimethylheptan-4-one; 4-methylpentan-2-one
- 4-(4-chlorophenyl)-N-methyl-butan-1-amine
- 4-(dimethylamino)-2-methyl-benzoate
- 3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylmethyl)propanamide
- 2-butoxyethanol; 2-propoxyethanol
- 5-phenoxypentanamide
