2,5-dihydro-1,2,5-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNON1
Isomeric SMILES
C1=CNON1
InChI
InChI=1S/C2H4N2O/c1-2-4-5-3-1/h1-4H
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
- [5-azido-2-[2-[[3-(trifluoromethyl)phenyl]carbonylamino]ethanoylamino]cyclohexyl]carbamic acid
- 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)cinnoline
- 1-methyl-6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indazole
- N-[2-oxidanylidene-2-[[2-[(4-sulfamoylphenyl)carbonylamino]cyclohexyl]amino]ethyl]-2-(propan-2-ylcarbamoylamino)-5-(trifluoromethyl)benzamide
- 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)isoquinoline
- N-[2-oxidanylidene-2-[[2-[[2,3,4-tris(fluoranyl)phenyl]methylamino]cyclohexyl]amino]ethyl]-3-(trifluoromethyl)benzamide
- 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline
- N-[2-oxidanylidene-2-[[2-[(4-sulfamoylphenyl)carbonylamino]cyclohexyl]amino]ethyl]-2-(prop-2-enylamino)-5-(trifluoromethyl)benzamide
- 1-methyl-5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indole
- 2-methyl-5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)isoindole
