(2-azanyl-5-chloranyl-phenyl)-[2-(trifluoromethyl)phenyl]methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)C(F)(F)F
InChI
InChI=1S/C14H9ClF3NO/c15-8-5-6-12(19)10(7-8)13(20)9-3-1-2-4-11(9)14(16,17)18/h1-7H,19H2
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-methyl-6-phenyl-8-(trifluoromethyl)-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide
- N,N-diethyl-8-nitro-6-phenyl-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide
- ethyl 4-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-4-chloranyl-phenyl]-4-oxidanylidene-butanoate
- N,N-diethyl-6-(2-fluorophenyl)-8-nitro-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide
- ethyl 4-(4-chloranyl-2-oxidanyl-phenyl)-4-oxidanylidene-butanoate
- 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-N,N-dimethyl-1,2,4-triazole-3-carboxamide
- lithium(1-); methanolate; trifluoromethylbenzene
- 2-(2-chloranylethanoylamino)-2-[[2-(phenylcarbonyl)-4-(trifluoromethyl)phenyl]diazenyl]propanedioic acid
- 4-[2,6-bis(oxidanyl)phenyl]-N-methyl-4-oxidanylidene-butanamide
- 3-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-4-methyl-phenyl]-1H-pyridazin-6-one
