2-piperidin-1-yl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=NC=CO2
Isomeric SMILES
C1CCN(CC1)C2=NC=CO2
InChI
InChI=1S/C8H12N2O/c1-2-5-10(6-3-1)8-9-4-7-11-8/h4,7H,1-3,5-6H2
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
- 4-pyrrolidin-1-yl-1,2,3-oxadiazole
- tert-butyl 2-(4-phenyl-1,3-oxazol-2-yl)pyrrolidine-1-carboxylate
- ethanoyl fluoride; 1-pyrrolidin-2-ylethanone
- 1-pyrrolidin-1-ylpropane-1,2-dione hydrochloride
- [methoxy-[methyl(5H-[1,2,3,4]tetrazolo[1,5-a]pyridin-1-yl)amino]methylidene]-dimethyl-azanium
- 2-pyrrolidin-1-yl-1,3-oxazole
- tert-butyl 1-[2,2,3,3,3-pentakis(fluoranyl)propanoyl]pyrrolidin-1-ium-1-carboxylate
- 2-piperidin-1-yl-1,3,4-thiadiazole
- 2-pyrrolidin-1-yl-1,3,4-oxadiazole
- methyl N-sulfonylcarbamate; triethylazanium
