N-(1,2-oxazol-4-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CON=C1
Isomeric SMILES
CC(=O)NC1=CON=C1
InChI
InChI=1S/C5H6N2O2/c1-4(8)7-5-2-6-9-3-5/h2-3H,1H3,(H,7,8)
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
- 1-[(2-chloranyl-5-nitro-phenyl)-phenyl-methyl]imidazole
- 1-[(2-fluoranyl-5-nitro-phenyl)-phenyl-methyl]imidazole
- 1-[(2-methoxy-5-nitro-phenyl)-phenyl-methyl]imidazole
- 2-methyl-N-(5-methyl-1,2-oxazol-4-yl)propanamide
- 1,3-bis[(2-chloranyl-5-nitro-phenyl)-phenyl-methyl]imidazol-1-ium
- 1-(2-propan-2-yl-1H-imidazol-5-yl)ethanone
- 1,3-bis[(2-methoxy-5-nitro-phenyl)-phenyl-methyl]imidazol-1-ium
- 3-methyl-1,2-oxazol-4-amine
- 5-methyl-1-(phenylmethyl)imidazole-4-carbaldehyde
- 4-chloranyl-3-[imidazol-1-yl(phenyl)methyl]aniline
