methyl 2-[2-[3-(trifluoromethyl)phenyl]carbonylphenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=CC=CC=C1C(=O)C2=CC(=CC=C2)C(F)(F)F
Isomeric SMILES
COC(=O)CC1=CC=CC=C1C(=O)C2=CC(=CC=C2)C(F)(F)F
InChI
InChI=1S/C17H13F3O3/c1-23-15(21)10-11-5-2-3-8-14(11)16(22)12-6-4-7-13(9-12)17(18,19)20/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
- methyl 3,3-bis(4-fluorophenyl)-3-methoxy-2-oxidanyl-propanoate
- 5-azanylidene-7-[3-(trifluoromethyl)phenyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile
- dimethyl (E)-2-[(2-ethoxy-2-oxidanylidene-1-pyridin-2-yl-ethyl)amino]but-2-enedioate
- O1-tert-butyl O3-methyl 6-nitro-2,3-dihydroindole-1,3-dicarboxylate
- 2-(4-hydroxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
- (6S)-3-ethanoyl-4-oxidanylidene-7,12-dihydro-6H-indolo[2,3-a]quinolizine-6-carboxylic acid
- 2-(4-methylphenyl)sulfonyl-5,6,7,8-tetrahydro-1$l^{4},2,3-benzothiadiazine 1-oxide
- methyl 2-(5-oxidanidylindolo[3,2-b]quinolin-5-ium-10-yl)oxyethanoate
- (E)-6-(2-methoxy-3,4-dimethyl-5-methylsulfinyl-phenyl)-4-methyl-hex-4-enoic acid
- lithium [[2-(methylcarbamoyl)phenyl]-phenyl-methyl]-phenyl-azanide
