1-phenyl-2-(trifluoromethyloxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OC(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OC(F)(F)F
InChI
InChI=1S/C13H9F3O/c14-13(15,16)17-12-9-5-4-8-11(12)10-6-2-1-3-7-10/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-methyl-4-oxidanyl-phenyl)methyl (E)-but-2-enoate
- (3-tert-butyl-4-oxidanyl-phenyl)methyl (E)-but-2-enoate
- (3-tert-butyl-4-oxidanyl-phenyl) (E)-4,4-dimethylpent-2-enoate
- trimethylsilyl bicyclo[2.2.1]hepta-1,3-diene-3-carboxylate
- (3-tert-butyl-4-oxidanyl-phenyl)methyl (E)-4,4-dimethylpent-2-enoate
- [(4-methylphenyl)-(phenylcarbonyloxy)methyl] benzoate
- bis[1-[ethenyl(dimethyl)silyl]ethenoxy]-oxidanylidene-phosphanium
- [phenyl(2-phenylethanoyloxy)methyl] 2-phenylethanoate
- hafnium(4+)
- ditert-butyl bicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate
