3,6-dihydro-1H-imidazo[4,5-c][1,2,5]oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)NON2
Isomeric SMILES
C1=NC2=C(N1)NON2
InChI
InChI=1S/C3H4N4O/c1-4-2-3(5-1)7-8-6-2/h1,6-7H,(H,4,5)
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-(ethylsulfamoyl)benzoyl chloride
- 3,6-dihydro-1H-imidazo[4,5-c][1,2,5]oxadiazol-5-amine
- 4-(methylsulfamoyl)benzoyl chloride
- 2-(3,6-dihydro-1H-imidazo[4,5-c][1,2,5]oxadiazol-5-yl)guanidine
- 4-(tert-butylsulfamoyl)benzoyl chloride
- 2-chloranyl-N-(3,6-dihydro-1H-imidazo[4,5-c][1,2,5]oxadiazol-5-yl)ethanamide
- 1-methyl-4-oxidanylidene-quinoline-3,7-dicarboxylic acid
- 3,4,6,7-tetrahydro-1H-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-one
- 1-ethyl-4-oxidanylidene-quinoline-3,7-dicarboxylic acid
- 1,3,4,6-tetrahydroimidazo[4,5-c][1,2,5]oxadiazol-5-one
