4-ethanoyl-5-methyl-1,3-dihydroimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=O)N1)C(=O)C
Isomeric SMILES
CC1=C(NC(=O)N1)C(=O)C
InChI
InChI=1S/C6H8N2O2/c1-3-5(4(2)9)8-6(10)7-3/h1-2H3,(H2,7,8,10)
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-methoxypyrazin-2-yl)diazane
- 3-(1,3-dimethyl-4-oxidanylidene-piperidin-3-yl)propanenitrile
- 2,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- 2-methyl-4-methylsulfanyl-6-oxidanylidene-1H-pyrimidine-5-carbonitrile
- ethyl 3-(2,5-dimethyl-4-oxidanylidene-piperidin-1-yl)propanoate
- 2-propan-2-ylsulfonylphenol
- tert-butyl N-[2,4,6-tris(azanyl)pyrimidin-5-yl]carbamate
- 2,2,2-tris(fluoranyl)-N,N-di(propan-2-yl)ethanamide
- 2,2,2-tris(fluoranyl)-N,N-di(nonyl)ethanamide
- N,N,4,5-tetramethyl-1,3-oxazol-2-amine
