1,2,3-oxadiazolidin-3-ium 3-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CON[N+]1=O
Isomeric SMILES
C1CON[N+]1=O
InChI
InChI=1S/C2H5N2O2/c5-4-1-2-6-3-4/h1-2H2,(H,3,5)/q+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
- 1-azanyl-1-(2-azanylethyl)-3-[4-chloranyl-2-(phenylcarbonyl)phenyl]thiourea
- 1,2,4-oxadiazolidin-3-one
- 7-chloranyl-3-[3-(diethylamino)propyl]-5-phenyl-4H-1,3,4-benzotriazepine-2-thione
- O3-(2,4a,9,9a-tetrahydro-1H-carbazol-2-yl) O1-methyl propanedioate
- 7-chloranyl-3-(2-morpholin-4-ylethyl)-5-phenyl-4H-1,3,4-benzotriazepine-2-thione
- 7-chloranyl-3-(2-hydroxyethyl)-5-phenyl-4H-1,3,4-benzotriazepine-2-thione
- 1-oxidanyl-2,3,3a,4,5,6,7,7a-octahydroindole
- 1-oxidanyl-2-[(E)-2-phenylethenyl]-2,3,3a,4,5,6,7,7a-octahydroindole
- 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-ol
- 1-[(E)-2-phenylethenyl]-2,3,3a,4,5,6,7,7a-octahydroindol-4-ol
