N-[2-methyl-4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(F)(F)F)NC(=O)C2=CON=C2
Isomeric SMILES
CC1=C(C=CC(=C1)C(F)(F)F)NC(=O)C2=CON=C2
InChI
InChI=1S/C12H9F3N2O2/c1-7-4-9(12(13,14)15)2-3-10(7)17-11(18)8-5-16-19-6-8/h2-6H,1H3,(H,17,18)
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
- 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-1,3,2$l^{5}-dioxaphospholane 2-oxide
- [1-[2,3-bis(oxidanyl)propoxy-oxidanyl-phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (Z)-octadec-9-enoate; 2,3-di(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate; 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
- 4-[[4-(trifluoromethyl)phenyl]hydrazinylidene]pyrazole-3,5-diamine
- 2-propan-2-yl-1H-imidazole-4,5-dicarbonitrile
- 4-[(E)-[(N'-methylcarbamimidoyl)hydrazinylidene]methyl]-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide
- [4-[3-(1,3-benzodioxol-5-yloxymethyl)piperidin-4-yl]phenyl] tris(fluoranyl)methanesulfonate; [4-bromanyl-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylcarbamoyl]-6-methoxy-phenyl] tris(fluoranyl)methanesulfonate; [4-(13-methyl-17-oxidanyl-3-oxidanylidene-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl)phenyl] tris(fluoranyl)methanesulfonate; [4-(2-morpholin-2-ylethylcarbamoyl)phenyl] tris(fluoranyl)methanesulfonate
- 1-[(E)-[4-[bis(oxidanidyl)amino]-2-[bis(oxidanyl)amino]phenyl]methylideneamino]-2-methyl-guanidine
- (E)-1-(3,4,5-trimethoxyphenyl)hept-4-en-2,6-diyn-1-one
- 4-(2-azanylethylamino)-9H-pyrimido[4,5-b]indole-6-carboxamide
- 2-[(E)-but-2-enyl]-6-(2-methoxyphenoxy)phenol
