2-(1,3-oxazol-5-yloxy)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)OC2=CN=CO2
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)OC2=CN=CO2
InChI
InChI=1S/C10H8N2O3/c11-10(13)7-3-1-2-4-8(7)15-9-5-12-6-14-9/h1-6H,(H2,11,13)
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
- 4-(2-acetamidoprop-2-enoyloxy)butyl 2-acetamidoprop-2-enoate
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-ethanoylthiophen-2-yl)oxy-benzamide
- 8-(2-acetamidoprop-2-enoyloxy)octyl 2-acetamidoprop-2-enoate
- azane; 1,2,4,5-tetramethylbenzene; dihydrochloride
- 2-methylguanidine nitrate
- N-cyclobutyl-2,3,4-tris(fluoranyl)benzamide
- N-tert-butyl-N-[2-[2-[2-(carboxymethyl)-2-phenyl-hydrazinyl]ethoxy]ethyl]carbamate
- 2-[[2-[2-[tert-butyl(carboxy)amino]ethoxy]ethylamino]-phenyl-amino]ethanoic acid
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-methylthiophen-2-yl)oxy-benzamide
- 2-[(2-morpholin-4-yl-1H-imidazol-5-yl)oxy]benzamide
