1-(4-methoxyphenyl)-2-[3-(trifluoromethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)C(F)(F)F
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)C(F)(F)F
InChI
InChI=1S/C16H13F3O2/c1-21-14-7-5-12(6-8-14)15(20)10-11-3-2-4-13(9-11)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
- N-[5-[2-[[1-(3,4-dimethylphenyl)-2-phenyl-ethyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide
- N,2,4-trimethoxy-N-methyl-pyridine-3-carboxamide
- 2-nitro-1-phenylmethoxy-4-[(E)-prop-1-enyl]benzene
- 4-[2-(4-hydroxyphenyl)-3-(phenylsulfonylsulfonyl)phenyl]phenol
- N-[5-[2-[bis(4-methoxyphenyl)methylamino]-1-oxidanyl-ethyl]-2-fluoranyl-phenyl]methanesulfonamide
- 3-(aminomethyl)-2-azanyl-5,5-dimethyl-cyclohex-2-en-1-one; hexanedioic acid
- 1-(3,4-diethylphenyl)-2-phenyl-ethanone
- 2,2-dimethylbutane; 2-methylprop-2-enoic acid
- 4-[[5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]sulfamoyl]benzoic acid
- [4-[1-(4-aminophenyl)sulfinyloxy-2-(hydroxymethyl)-3-oxidanyl-propan-2-yl]-2,6-dimethyl-3,5-bis(oxidanylidene)hepta-1,6-dien-4-yl] 2-methylprop-2-enoate
