5-[(3S)-piperidin-3-yl]-1,2-oxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)C2=CC(=O)NO2
Isomeric SMILES
C1C[C@@H](CNC1)C2=CC(=O)NO2
InChI
InChI=1S/C8H12N2O2/c11-8-4-7(12-10-8)6-2-1-3-9-5-6/h4,6,9H,1-3,5H2,(H,10,11)/t6-/m0/s1
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-(dimethylaminomethyl)-1,2-oxazol-3-yl]ethanone
- N-[(3,5-dimethyl-1,2-oxazol-4-yl)diazenyl]-N-methyl-methanamine
- 1-[(Z)-(5-methyl-1,2-oxazol-3-yl)methylideneamino]urea
- 5-[(E)-azanylmethylideneamino]-3-methyl-1,2-oxazole-4-carboxylic acid
- ethyl 3-ethyl-1,2-oxazole-4-carboxylate
- 4-fluoranyl-5-methyl-3-(trifluoromethyl)-1,2-oxazole
- methyl 5-ethyl-4-methyl-1,2-oxazole-3-carboxylate
- 3-hexyl-4H-1,2-oxazol-5-one
- ethyl 3-(1,2-oxazol-4-yl)propanoate
- methyl 4-(1,2-oxazol-4-yl)butanoate
