2-cyano-N-cyclohexyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C(=CC2=CC(=CC=C2)C(F)(F)F)C#N
Isomeric SMILES
C1CCC(CC1)NC(=O)C(=CC2=CC(=CC=C2)C(F)(F)F)C#N
InChI
InChI=1S/C17H17F3N2O/c18-17(19,20)14-6-4-5-12(10-14)9-13(11-21)16(23)22-15-7-2-1-3-8-15/h4-6,9-10,15H,1-3,7-8H2,(H,22,23)
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-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide
- (2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
- tris[4-[4-(phenylsulfonyl)phenyl]phenyl] phosphate
- 2-azanyl-4-(2,4-dimethylphenyl)-1-(2-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-fluoranylphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(2-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]-N-(phenylmethyl)but-2-enamide
- 3-[2-(2,4-dimethoxyphenyl)carbonylhydrazinyl]-N-(4-methylphenyl)but-2-enamide
- 2-[(2,4-dichlorophenyl)carbonylamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide
- 3-bromanyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)benzamide
