1-(4-methyl-1,3-oxazol-2-yl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=N1)N2CCCC2=O
Isomeric SMILES
CC1=COC(=N1)N2CCCC2=O
InChI
InChI=1S/C8H10N2O2/c1-6-5-12-8(9-6)10-4-2-3-7(10)11/h5H,2-4H2,1H3
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-cyclohexyl-2,2-dimethyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide
- N-(4-ethyl-1,3-oxazol-2-yl)ethanamide
- ethyl 2-(hexanoylamino)-1,3-oxazole-4-carboxylate
- 3-[(2-azanyl-2-methyl-3-oxidanyl-propyl)amino]propane-1,2-diol
- N-butyl-N-(4,5-dimethyl-1,3-oxazol-2-yl)propanamide
- 2-ethyl-N1,N2-dimethyl-butane-1,2-diamine
- chromium(3+); ethane-1,2-diamine; triethanoate
- 1,5-bis(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
- 6-[bis(fluoranyl)methyl]-5,5-dimethyl-6-propyl-undecane
- dimethoxyphosphoryl(dimethoxyphosphorylmethyl)carbamothioic S-acid
