1-(phenoxymethyl)-3-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(F)(F)F
InChI
InChI=1S/C14H11F3O/c15-14(16,17)12-6-4-5-11(9-12)10-18-13-7-2-1-3-8-13/h1-9H,10H2
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
- 4-butanoyloxybenzoate
- 4-butanoyloxybenzoic acid
- 4-butanoyloxy-2-propyl-benzoate
- 4-butanoyloxy-2-propyl-benzoic acid
- propyl 4-butanoyloxybenzoate
- 2-(2,2-dimethyl-3-oxidanyl-6-pyrrolidin-1-ylsulfonyl-3,4-dihydrochromen-4-yl)guanidine
- 4-[[5,7-bis(fluoranyl)-1,3-benzothiazol-2-yl]methyl]-6-fluoranyl-1,4-benzoxazin-3-one
- 2-(2H-chromen-2-ylsulfonyl)-3,4-dihydro-1H-isoquinoline
- 7-fluoranyl-4-[[4,5,7-tris(fluoranyl)-1,3-benzothiazol-2-yl]methyl]-1,4-benzoxazin-3-one
- N-ethyl-2,2-dimethyl-3-oxidanyl-N-phenethyl-3,4-dihydrochromene-8-sulfonamide
