1-(1,2-oxazol-3-yl)piperidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=O)C1)C2=NOC=C2
Isomeric SMILES
C1CCN(C(=O)C1)C2=NOC=C2
InChI
InChI=1S/C8H10N2O2/c11-8-3-1-2-5-10(8)7-4-6-12-9-7/h4,6H,1-3,5H2
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
- 1-(5-tert-butyl-1,2-oxazol-3-yl)-3,3-dimethyl-pyrrolidin-2-one
- N-(5-tert-butyl-1,2-oxazol-3-yl)-5-iodanyl-2-methyl-pentanamide
- 2,4-bis(bromanyl)-N-(5-tert-butyl-1,2-oxazol-3-yl)butanamide
- 1-(5-tert-butyl-1,2-oxazol-3-yl)azepan-2-one
- 3-methyl-1-(1,2-oxazol-3-yl)piperidin-2-one
- N-[3-[(2S,5S,8R,14S)-5,8-bis[3-[ethanoyl(oxidanyl)amino]propyl]-14-(hydroxymethyl)-3,6,9,12,15,18-hexakis(oxidanylidene)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-oxidanyl-ethanamide
- 4-bromanyl-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-methyl-butanamide
- 5-(1-methylcyclopropyl)-1,2-oxazol-3-amine
- 2,2-dimethylpent-3-ynoic acid
- (2Z)-2-hydroxyimino-2-naphthalen-1-yl-ethanenitrile
