4-ethyl-4-methyl-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(COC(=O)N1)C
Isomeric SMILES
CCC1(COC(=O)N1)C
InChI
InChI=1S/C6H11NO2/c1-3-6(2)4-9-5(8)7-6/h3-4H2,1-2H3,(H,7,8)
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
- [5-[methyl(nonyl)amino]-1-oxidanyl-1-phosphono-hexyl]phosphonic acid
- 4-methyl-4-oxidanyl-1,3-oxazolidin-2-one
- [2-[methyl(2-methylpropyl)amino]-1-phosphono-ethyl]phosphonic acid
- 4-methyl-4-(4-methylphenyl)-1,3-oxazolidin-2-one
- barium(2+); cadmium(2+); octadecanoate
- [3-oxidanyl-2-[2,2,2-tris(chloranyl)ethanoyloxy]propyl] 2,2,2-tris(chloranyl)ethanoate
- (phenylmethyl) 3,3,3-tris(chloranyl)-2-oxidanylidene-propanoate
- N-tetradecylcarbamate
- [2-[methyl(pentyl)amino]-1-phosphono-ethyl]phosphonic acid
- tetradecylcarbamic acid
