2-(2-methyl-5-oxidanylidene-1,2-oxazol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CC(=O)O1)CC(=O)N
Isomeric SMILES
CN1C(=CC(=O)O1)CC(=O)N
InChI
InChI=1S/C6H8N2O3/c1-8-4(2-5(7)9)3-6(10)11-8/h3H,2H2,1H3,(H2,7,9)
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-(5-methoxy-1,2-oxazol-3-yl)ethanamide
- (4R,5R)-3,5-diphenyl-4,5-dihydro-1,2-oxazole-4-carbaldehyde
- 3-methyl-5-(3-methyl-5-phenyl-4,5-dihydro-1,2-oxazol-4-yl)-1,4,2-dioxazole
- 5-(3,5-diphenyl-4,5-dihydro-1,2-oxazol-4-yl)-3-phenyl-1,4,2-dioxazole
- 3,5-diphenyl-1,2-oxazole-4-carbaldehyde
- 3-methyl-5-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-1,4,2-dioxazole
- 5-(3,5-diphenyl-1,2-oxazol-4-yl)-3-phenyl-1,4,2-dioxazole
- N-[(E)-1-(2,5-dimethoxyphenyl)ethylideneamino]aniline
- 4-chloranyl-2-(1H-indol-2-yl)phenol
- 2-(1H-indol-2-yl)benzene-1,4-diol
