5-methoxy-1,3-oxazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(O1)C(=O)N
Isomeric SMILES
COC1=CN=C(O1)C(=O)N
InChI
InChI=1S/C5H6N2O3/c1-9-3-2-7-5(10-3)4(6)8/h2H,1H3,(H2,6,8)
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
- 8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxamide
- 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
- 2-(4-methoxyphenyl)-2-(6-oxidanylidene-1H-pyridazin-3-yl)ethanamide
- 3-(2-pyridin-4-ylimidazol-1-yl)propanal
- 3-[3-(2,4-dimethyl-1,3-thiazol-5-yl)pyrazol-1-yl]propanal
- 2-acetamido-3-(5-methyl-1H-indol-3-yl)propanamide
- 4-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]butanamide
- 5-quinolin-4-ylpentanal
- 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-phenoxy-pyridine-3-carboxamide
