3-propanoyl-4-propan-2-yl-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1C(=COC1=O)C(C)C
Isomeric SMILES
CCC(=O)N1C(=COC1=O)C(C)C
InChI
InChI=1S/C9H13NO3/c1-4-8(11)10-7(6(2)3)5-13-9(10)12/h5-6H,4H2,1-3H3
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
- S-[methoxycarbonyl(methyl)amino] propanethioate
- N-(4-chlorophenyl)-N-(4-methylphenyl)sulfonyl-propanamide
- bromanylzinc(1+); ethane; piperidine; tris(fluoranyl)methanesulfonic acid
- [3,3-dimethyl-2-[2-[1-[2-methyl-5-(phenethylsulfamoyl)phenyl]-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-azetidin-3-yl]butan-2-yl]oxy-dimethyl-silicon
- N-(4-methylphenyl)sulfonyl-N-propan-2-yl-propanamide
- bis(1H-imidazol-2-yl)methanone; N,N'-dicyclohexylmethanediimine
- N-ethyl-N-propanoyl-benzamide
- N-(4-methylphenyl)sulfonyl-N-(1-phenylethyl)propanamide
- 4-propanoyl-1,4-benzoxazin-3-one
- [4-oxidanylidene-3-(1-triethylsilyloxyethyl)azetidin-2-yl] ethanoate
