5-propyl-1,3,4-oxadiazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN=C(O1)C(=O)N
Isomeric SMILES
CCCC1=NN=C(O1)C(=O)N
InChI
InChI=1S/C6H9N3O2/c1-2-3-4-8-9-6(11-4)5(7)10/h2-3H2,1H3,(H2,7,10)
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-hydroxyethyl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide
- 5-phenyl-1,3,4-oxadiazole-2-carbohydrazide
- 5-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazol-2-amine
- 5-methyl-1,3,4-oxadiazole-2-carbohydrazide
- 3-methoxy-4,4-dimethyl-oxolan-2-one
- methyl-[4-[4-[methyl(phenyl)-$l^{3}-silanyl]phenyl]phenyl]-phenyl-silicon
- (4-diphenylsilylidenecyclohexa-2,5-dien-1-ylidene)-diphenyl-silane
- 1-methyl-9H-carbazole-3-carbaldehyde
- 1-(1-methyl-9H-carbazol-3-yl)ethanone
- 2,3,4,5-tetramethylhexane-2,5-diol
