2-azanyl-4H-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)OC(=N1)N
Isomeric SMILES
C1C(=O)OC(=N1)N
InChI
InChI=1S/C3H4N2O2/c4-3-5-1-2(6)7-3/h1H2,(H2,4,5)
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-ethoxy-5-(3-heptadecyl-5-oxidanylidene-4H-pyrazol-1-yl)benzenesulfonic acid
- 1-(3,7-dimethylocta-1,6-dien-3-yloxy)-3-phenyl-propane-1,2-diol
- 1-(diphenethyloxymethyl)-4-methoxy-benzene
- bis(3,7-dimethyloctyl) ethanedioate
- (2-tert-butylcyclohexyl) 2-methylprop-2-enoate
- (4-propan-2-ylcyclohexyl) 2-methylprop-2-enoate
- O1-ethyl O2-phenethyl ethanedioate
- (5-chloranyl-4-methyl-2-oxidanyl-phenyl)-(4-chlorophenyl)methanone
- 1-octadecyl-2-[4-(oxidanylamino)phenyl]benzimidazole-5-sulfonic acid
- N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(4-hexadecoxyphenyl)-3-oxidanylidene-propanamide
