2-phenoxy-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=NNC(=N1)C(F)(F)F)OC2=CC=CC=C2
Isomeric SMILES
CCC(C(=O)NC1=NNC(=N1)C(F)(F)F)OC2=CC=CC=C2
InChI
InChI=1S/C13H13F3N4O2/c1-2-9(22-8-6-4-3-5-7-8)10(21)17-12-18-11(19-20-12)13(14,15)16/h3-7,9H,2H2,1H3,(H2,17,18,19,20,21)
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
- 3'-[2-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]spiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione
- (6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone
- 2-chloranyl-N-(1-oxidanylbutan-2-yl)-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- 2-(4-chlorophenyl)-N-(1-oxidanylbutan-2-yl)-1,3-thiazole-4-carboxamide
- (E)-N-(1-oxidanylbutan-2-yl)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide
- 2,5-dimethoxy-N-(1-oxidanylbutan-2-yl)benzamide
- 1-[(4-methylphenyl)-thiophen-2-yl-methyl]-3-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]urea
- 1-(2,5-dimethoxyphenyl)-5-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide
- 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide
- 1-(furan-3-ylcarbonyl)-N-(1H-1,2,4-triazol-5-yl)piperidine-3-carboxamide
