2-methanoyl-N-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C(=O)NC2=NOC(=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C(=O)NC2=NOC(=C2)C(F)(F)F
InChI
InChI=1S/C12H7F3N2O3/c13-12(14,15)9-5-10(17-20-9)16-11(19)8-4-2-1-3-7(8)6-18/h1-6H,(H,16,17,19)
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
- (E)-4,4,4-tris(fluoranyl)-3-methoxy-but-2-enenitrile
- 4-(2,3-dimethoxyphenyl)-5-(trifluoromethyl)-1,2-oxazol-3-amine
- 3-butyl-1,2-oxazole
- 3-[5-[1,2,2,3,3,4,4-heptakis(fluoranyl)butyl]-1,2-oxazol-3-yl]-1,1-dimethyl-urea
- N-[3-(trifluoromethyl)-1,2-oxazol-5-yl]ethanamide
- 2-ethylhexyl 2-azanyl-3-(4-hydroxyphenyl)propanoate
- 7H-benzo[c]carbazole; propane-1,1-diol
- 2-methylpropyl 4-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-oxidanyl-butanoate
- 2-[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]methylamino]-1-oxidanyl-ethyl]-3-methyl-pentanoate
- 8-methyl-5,5-bis(oxidanylidene)-4-phenyl-4H-thieno[3,2-c]thiochromene-2-carboxylate
