2,2,2-tris(fluoranyl)-N-(3-methanoyl-4-methoxy-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)C(F)(F)F)C=O
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)C(F)(F)F)C=O
InChI
InChI=1S/C10H8F3NO3/c1-17-8-3-2-7(4-6(8)5-15)14-9(16)10(11,12)13/h2-5H,1H3,(H,14,16)
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-(dimethylamino)-2-methoxy-phenyl]methyl]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-[(3,4-dichlorophenyl)methyl]-N-(3-methanoyl-4-methoxy-phenyl)methanesulfonamide
- N-[(2-tert-butylsulfanylphenyl)methyl]-2-phenyl-piperidin-3-amine
- N-[3-[[[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]amino]methyl]-4-(trifluoromethyloxy)phenyl]-N-methyl-methanesulfonamide
- 5-tert-butyl-2-methyl-thiobenzaldehyde
- 5-methoxy-3-methyl-1-methylsulfonyl-2,3-dihydroindole-6-carbaldehyde
- 1,1,1-tris(fluoranyl)-N-[4-methoxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenyl]-N-methyl-methanesulfonamide
- N-[3-[azanyl-[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]methyl]-4-methoxy-phenyl]-1,1,1-tris(fluoranyl)-N-methyl-methanesulfonamide
- N-[(2-methylsulfanylphenyl)methyl]-2-phenyl-1-azabicyclo[2.2.1]heptan-3-amine
- N-(cyclohexylmethyl)-N-(3-methanoyl-4-methoxy-phenyl)methanesulfonamide
