2,5-dihydro-1,2,4-oxadiazol-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1[NH+]=CNO1
Isomeric SMILES
C1[NH+]=CNO1
InChI
InChI=1S/C2H4N2O/c1-3-2-5-4-1/h1H,2H2,(H,3,4)/p+1
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
- 2,5-dihydro-1,2,4-oxadiazole
- 2-methoxy-3-(2-methylpropyl)pyrazin-1-ium
- 3-oxidanyl-1H-pyridazin-2-ium-6-one
- 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
- 4,6-dimethylpyrimidin-1-ium
- 1,5-naphthyridin-1-ium
- diethyl 2-[[4-[3-[2-acetamido-6-(diethanoylamino)-4-oxidanylidene-1H-pyrimidin-5-yl]propylamino]-3-fluoranyl-phenyl]carbonylamino]pentanedioate
- isoquinolin-2-ium-5-amine
- 1,4-dihydropyrido[3,4-b]pyrazine
- prop-2-enyl 7-[[(2E)-2-methoxyimino-2-[2-(prop-2-enoxycarbonylamino)-1,3-thiazol-4-yl]ethanoyl]amino]-3-(3-methylimidazol-3-ium-1-yl)-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; tris(fluoranyl)methanesulfonate
