4,5-dimethyl-3H-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=O)N1)C
Isomeric SMILES
CC1=C(OC(=O)N1)C
InChI
InChI=1S/C5H7NO2/c1-3-4(2)8-5(7)6-3/h1-2H3,(H,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
- N'-methyl-N'-pyridin-2-yl-benzenesulfonohydrazide
- N-(1-phenylpropan-2-yl)pyridin-2-amine
- 2-phenyl-4-pyridin-2-yl-benzo[f]isoindole-1,3-dione
- 1-phenacylpyridin-2-one
- 1,3-bis[1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]urea
- [3,4-diacetyloxy-5-[4-(ethoxycarbonylamino)-2-oxidanylidene-pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate
- 3-cyano-6-methyl-2-oxidanylidene-1H-pyridine-4-carboxamide
- 6-methyl-5H-pyrrolo[3,4-c]pyridine-1,3,4-trione
- 2-ethanoyl-6-methyl-5H-pyrrolo[3,4-c]pyridine-1,3,4-trione
- 3-(aminomethyl)-6-methyl-2-oxidanylidene-1H-pyridine-4-carboxylic acid; 2,4,6-trinitrophenol
