3-cyclopentyl-1,2,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NOC=N2
Isomeric SMILES
C1CCC(C1)C2=NOC=N2
InChI
InChI=1S/C7H10N2O/c1-2-4-6(3-1)7-8-5-10-9-7/h5-6H,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
- 3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]propanoic acid
- 3-(2-adamantyl)-1,2,4-oxadiazole
- [2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]methanol
- 3-(2-methoxyphenyl)-1,2,4-oxadiazole
- 3-(2-fluorophenyl)-1,2,4-oxadiazole
- 2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamine
- N,N-dimethyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-amine
- N,N-dimethyl-2-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamine
- N,N-dimethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-amine
- 3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenol
