5-methyl-3H-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC(=O)O1
Isomeric SMILES
CC1=CNC(=O)O1
InChI
InChI=1S/C4H5NO2/c1-3-2-5-4(6)7-3/h2H,1H3,(H,5,6)
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
- 1-azanylpentan-2-one
- 1-azanylpentan-2-one hydrochloride
- 4-propyl-1,3-dihydroimidazole-2-thione
- 5-propyl-1H-imidazole
- 1-but-3-enyl-5-methoxy-5-oxidanyl-pyrrolidin-2-one
- [(4R)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride
- 2-ethyl-2-methyl-1-phenyl-butan-1-one
- 3-methyl-7-phenyl-oxepan-2-one
- 1-(4-chloranylnaphthalen-1-yl)ethanone
- 1-(5-chloranylnaphthalen-2-yl)ethanone
