1-phenoxy-2-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C13H9F3O/c14-13(15,16)11-8-4-5-9-12(11)17-10-6-2-1-3-7-10/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
- 5-(dimethoxyphosphorylmethyl)-2,2-dimethyl-1,3-dioxane
- 3-(2-methoxyphenyl)pentanedioic acid
- 2,2-dimethylpropanoyloxymethyl pyrazine-2-carboxylate
- methyl (5Z)-5-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-1-methyl-pyrrolidine-2-carboxylate
- ethyl 5-acetamido-3-azanyl-2-oxidanyl-benzoate
- 5-oxidanyl-3-pyridin-4-yl-1H-quinolin-7-one
- methyl (2E)-2-[1-methyl-5-oxidanylidene-2-[(2E)-2-propylidenehydrazinyl]imidazol-4-ylidene]ethanoate
- 6-fluoranyl-3-[(E)-2-pyridin-4-ylethenyl]-1H-indole
- 1-phenyl-2,5-dihydro-1-benzophosphepine
- (2S,3S)-1-[(4-methoxyphenyl)methoxy]pent-4-ene-2,3-diol
