N-(furan-2-ylmethyl)-2-[3-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CC(=O)NCC2=CC=CO2
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)CC(=O)NCC2=CC=CO2
InChI
InChI=1S/C14H12F3NO2/c15-14(16,17)11-4-1-3-10(7-11)8-13(19)18-9-12-5-2-6-20-12/h1-7H,8-9H2,(H,18,19)
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-cyclopropyl-4-(phenylcarbonyl)piperazine-1-carbothioamide
- (E)-N-(4-acetamidophenyl)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide
- 2-[[5-[(2Z)-2-(furan-2-ylmethylidene)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- (1R)-N-cyclopropyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- (E)-N-(4-acetamidophenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
- 1-[3-[(2-chlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]-2-(indol-3-ylidenemethyl)diazane
- N-(2-chloranyl-5-nitro-phenyl)-4-(phenylcarbonyl)piperazine-1-carbothioamide
- N-(furan-2-ylmethyl)-3-[[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]sulfonyl]benzamide
- N-(4-acetamidophenyl)-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide
- 1-[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]-3-(phenylmethyl)thiourea
