3-propyl-1,2,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NOC=N1
Isomeric SMILES
CCCC1=NOC=N1
InChI
InChI=1S/C5H8N2O/c1-2-3-5-6-4-8-7-5/h4H,2-3H2,1H3
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-azanyl-2-(trifluoromethyl)phenyl]sulfonylmethanesulfonamide
- 3-(trichloromethyl)-1,2,4-oxadiazole
- 2-(5-azanyl-2-methyl-phenyl)sulfonylbenzenesulfonamide
- N-[3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide
- 1-azanyl-3-[(dibutylamino)sulfamoylsulfonyl]benzene
- aminocarbonyl-(3-cyanophenyl)-dimethyl-azanium
- 4-[(4-azanyl-2,5-dimethyl-phenyl)sulfonylmethyl]benzenesulfonamide
- 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]aniline
- N-ethyl-3-[(5-formamido-2-methoxy-phenyl)amino]propanenitrilium
- diethylamino-methoxy-methylsulfonyl-phenyl-azanium
