6-(1,2-oxazol-4-yl)-1H-pyrimidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)N=C1)C2=CON=C2
Isomeric SMILES
C1=C(NC(=O)N=C1)C2=CON=C2
InChI
InChI=1S/C7H5N3O2/c11-7-8-2-1-6(10-7)5-3-9-12-4-5/h1-4H,(H,8,10,11)
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
- 3-chloranyl-4-nitroso-2-oxidanyl-1,2-oxazol-5-imine
- 1,2-oxazol-4-yl(1,2-oxazol-5-yl)methanone
- N-[(5-methyl-1,2-oxazol-3-yl)methyl]but-3-yn-2-amine
- 5,5-dimethyl-3-(1,2-oxazol-3-yl)-2H-1,2-oxazole
- 4,6,6-trimethyl-1H-[1,2]oxazolo[3,4-b]pyridine
- bis(1,2-oxazol-4-yl)methanone
- 5-methyl-N-prop-2-ynyl-1,2-oxazole-4-carboxamide
- 2-(5-tert-butyl-1,2-oxazol-4-yl)ethanenitrile
- 3,3-dimethyl-5-(1,2-oxazol-5-yl)-2H-1,2-oxazole
- (E)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-3-oxidanyl-prop-2-enenitrile
