4-methyl-3H-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=O)N1
Isomeric SMILES
CC1=COC(=O)N1
InChI
InChI=1S/C4H5NO2/c1-3-2-7-4(6)5-3/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
- 4-imidazol-1-ylbenzoyl chloride
- 5-(4-imidazol-1-ylphenyl)carbonyl-4-methyl-3H-1,3-oxazol-2-one
- 10-[1-[ethyl(methyl)amino]propan-2-yl]-N-(2-methylbutyl)phenothiazine-2-carboxamide
- 4-methyl-5-pentanoyl-3H-1,3-oxazol-2-one
- N-(2-methylbutyl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carbothioamide
- 4-methyl-5-pyridin-4-ylcarbonyl-3H-1,3-oxazol-2-one
- 1-methyl-4-oxidanylidene-piperidine-3-carboxylic acid
- N3-[4-(5-bromanyl-3-methyl-pyridin-2-yl)butyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazole-3,4-diamine
- 3-methylsulfanyl-5,6-dihydro-2H-1,2,4-thiadiazine 1,1-dioxide
- 3-[4-(5-bromanyl-3-methyl-pyridin-2-yl)butylamino]-4-(methylamino)cyclobut-3-ene-1,2-dione
