1,2-diazepin-1-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=N[N+](=O)C=C1
Isomeric SMILES
C1=CC=N[N+](=O)C=C1
InChI
InChI=1S/C5H5N2O/c8-7-5-3-1-2-4-6-7/h1-5H/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
- (3-propan-2-ylphenyl) 4-[[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]sulfonylamino]-2-methyl-butaneperoxoate
- 1,2-diazepin-1-ium 1-oxide; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-cyano-2-methoxy-N-[2-[2-(methoxymethoxy)-4-oxidanyl-phenyl]ethyl]benzenesulfonamide
- N-(1,2-diazepin-1-yl)-N-pyridin-3-yl-ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-methoxy-3-[2-[2-(methoxymethoxy)-4-oxidanyl-phenyl]ethyl]benzenesulfonamide
- N-(1,2-diazepin-1-yl)-N-pyridin-3-yl-ethanamide
- N-[2-[4-[2-(tert-butylsulfamoyl)phenyl]-2-(methoxymethoxy)phenyl]ethyl]-5-cyano-2-methoxy-benzenesulfonamide
- tert-butyl 4-[4-[[[4-chloranyl-2-[[[3-(4-chlorophenyl)-3-oxidanylidene-propanoyl]oxyamino]methyl]phenyl]amino]methyl]phenoxy]piperidine-1-carboxylate
- 6-[bis(azanyl)methylidene]-3-oxidanylidene-2-[2-(2-oxidanyl-4-propan-2-yl-phenyl)ethyl]cyclohexa-1,4-diene-1-sulfonamide
- [(4-chlorophenyl)carbonylamino] 3-(2-azanyl-6-methoxy-phenyl)propanoate
