1,2-oxazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(ON=C1)C(=O)N
Isomeric SMILES
C1=C(ON=C1)C(=O)N
InChI
InChI=1S/C4H4N2O2/c5-4(7)3-1-2-6-8-3/h1-2H,(H2,5,7)
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-fluoranyl-3-oxidanyl-benzoate
- tert-butyl 1,4-diazepan-4-ium-1-carboxylate
- 3-(2-methyl-1H-indol-3-yl)propanoate
- dinaphthalen-2-yl-[(2R)-pyrrolidin-1-ium-2-yl]methanol
- 2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoate
- dinaphthalen-2-yl-[(2R)-pyrrolidin-2-yl]methanol
- (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate
- 1-[3-[(4R)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]propyl]urea
- 4,6,11-trimethyl-4,6,11-triaza-1-azonia-5-phosphabicyclo[3.3.3]undecane
- diethyl-[(2-oxidanylidenepiperidin-1-yl)methyl]azanium
