2-(methylamino)-1,3-oxazol-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=O)CO1
Isomeric SMILES
CNC1=NC(=O)CO1
InChI
InChI=1S/C4H6N2O2/c1-5-4-6-3(7)2-8-4/h2H2,1H3,(H,5,6,7)
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
- trimethylsilyl 4-trimethylsilyloxyquinoline-3-carboxylate
- 2-(dimethylamino)-5-methyl-1,3-oxazol-4-one
- trimethylsilyl 8-trimethylsilyloxyquinoline-4-carboxylate
- thieno[2,3-c]pyridine 1,1-dioxide
- 5-(4-chlorophenyl)-6-ethyl-N2,N4-bis(trimethylsilyl)pyrimidine-2,4-diamine
- N4,N5-bis(trimethylsilyl)pyrimidine-4,5-diamine
- trimethyl-(6-trimethylsilyloxypyrimidin-4-yl)oxy-silane
- 3-(bromomethyl)-3,4-dihydro-2H-1,4-benzoxazine
- 6-methyl-N-trimethylsilyl-4-trimethylsilyloxy-pteridin-2-amine
- 2-(2-bromanylprop-2-enoxy)aniline
