4-oxidanidyl-1,7-dihydro-1,4-diazepin-4-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C[N+](=CC(=O)N1)[O-]
Isomeric SMILES
C1C=C[N+](=CC(=O)N1)[O-]
InChI
InChI=1S/C5H6N2O2/c8-5-4-7(9)3-1-2-6-5/h1,3-4H,2H2,(H,6,8)
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-azanyl-1-[4-(3-oxidanylpropyl)phenyl]pentan-1-one
- 6,7-dimethyl-1H-pyrrolo[3,4-e][1,4]diazepine
- 5-acetamidopentanoyl chloride
- [5-(2-chlorophenyl)-6,7-dimethyl-2-oxidanylidene-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-3-yl] ethanoate
- 8-acetamidooctanoyl chloride
- 1,6,7-trimethylpyrrolo[3,4-e][1,4]diazepine
- 7-azanylheptanoyl chloride
- 5-(2-chlorophenyl)-6,7-dimethyl-3-oxidanyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-2-one
- 4-[4-[4-(aminomethyl)cyclohexyl]carbonylphenyl]butanoic acid
- 1,7-dihydro-1,4-diazepin-2-one
