3-cyclopropyl-1,2,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=NOC=N2
Isomeric SMILES
C1CC1C2=NOC=N2
InChI
InChI=1S/C5H6N2O/c1-2-4(1)5-6-3-8-7-5/h3-4H,1-2H2
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-[2-(1,3,4-oxadiazol-2-yl)phenyl]urea
- [3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine
- 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)aniline
- 1-[2-[(E)-cyclopropylmethoxyiminomethyl]phenyl]urea
- ethoxy-(2-methylphenyl)diazene
- methoxy-(2-methylphenyl)diazene
- N-cyclopropyl-2-[(E)-methoxyiminomethyl]aniline
- 3-chloranyl-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)aniline
- 2-(carboxymethyl)-5-propan-2-yl-benzoic acid
- 3-(4-tert-butylphenyl)-2,7-dimethyl-3,4-dihydroisoquinolin-1-one
