N-[4-iodanyl-2-(trifluoromethyl)phenyl]-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)I)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)I)C(F)(F)F
InChI
InChI=1S/C15H11F3INO/c16-15(17,18)12-9-11(19)6-7-13(12)20-14(21)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,20,21)
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-chloranylpyridin-2-yl)-2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-cyclohexyl-2-cyclohexylimino-5-[[4-[(2-fluorophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylidene]-1,3-thiazolidin-4-one
- 2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone
- 3-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-4-ethoxy-5-methoxy-benzamide
- N-(1-azabicyclo[2.2.2]octan-3-ylcarbamothioyl)-3,4-bis(chloranyl)benzamide
- N'-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanediamide
- 3-(3-oxidanylidenebutan-2-yl)-6-phenyl-thieno[2,3-d][1,2,3]triazin-4-one
- cyclohexyl 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)propanoate
- 3-(2,5-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- ethyl 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)butanoate
