(4-methoxyphenyl)methyl 4-(trifluoromethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
COC1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C16H13F3O3/c1-21-14-8-2-11(3-9-14)10-22-15(20)12-4-6-13(7-5-12)16(17,18)19/h2-9H,10H2,1H3
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
- 6-azanyl-4,4,5-tricyano-N-(2,4-dimethylphenyl)-2-methyl-pyran-3-carboxamide
- 1-butyl-N-(2,6-dimethylphenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- 9-[26-(9-borabicyclo[3.3.1]nonan-9-yl)hexacosyl]-9-borabicyclo[3.3.1]nonane
- 4-butoxyphthalaldehyde
- 1,2,3,4,4a,4b,5,5a,6,7,8,9,9a,9b,10,10a-hexadecahydroindeno[2,1-a]indene
- 3-decyl-1,2,3,4,4a,4b,5,5a,6,7,8,9,9a,9b,10,10a-hexadecahydroindeno[2,1-a]indene
- 2-[[6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]amino]ethanol
- 6-(4-fluorophenyl)-N-methyl-1,2,4,5-tetrazin-3-amine
- N-cyclooctyl-2-(4-methoxyphenyl)ethanamide
- 2,3-bis(bromanyl)-5-methoxy-bicyclo[3.2.0]hept-6-ene
