2-piperidin-3-yl-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)C2=NN=CO2
Isomeric SMILES
C1CC(CNC1)C2=NN=CO2
InChI
InChI=1S/C7H11N3O/c1-2-6(4-8-3-1)7-10-9-5-11-7/h5-6,8H,1-4H2
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
- N-[2-(3-azanylpropyl)-5-methyl-pyrazol-3-yl]ethanamide
- 2-piperidin-2-yl-1,3,4-oxadiazole
- 5-azanyl-2-methyl-pyridine-3-carboxamide
- (2-phenylpyrimidin-5-yl)methanamine
- 7-chloranyl-2-phenyl-pyrazolo[3,4-d]pyridazine
- methyl 4-azanyl-4-phenyl-butanoate
- 9-(phenylmethyl)-9-azabicyclo[5.3.1]undecan-11-amine
- tert-butyl N-(9-azabicyclo[5.3.1]undecan-11-yl)carbamate
- methyl 2-(2-ethyl-1,3-dithiolan-2-yl)oxane-3-carboxylate
- 2,3-dimethyl-1H-indole-5-carbothioamide
