2-oxidanylidene-1,2-diazepin-2-ium-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=N[N+](=O)C(=C1)N
Isomeric SMILES
C1=CC=N[N+](=O)C(=C1)N
InChI
InChI=1S/C5H6N3O/c6-5-3-1-2-4-7-8(5)9/h1-4H,(H2,6,7,9)/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
- benzene; methyl N-(propan-2-ylsulfamoyl)carbamate
- methyl N-(propan-2-ylsulfamoyl)carbamate
- phenylsulfamoyl N-propanoylcarbamate
- ethyl 2-chloranyl-3-(4-chloranyl-3-fluoranyl-5-nitro-phenyl)-3-oxidanylidene-propanoate
- 1-[3-(furan-3-ylmethylsulfanyl)pyrazin-2-yl]-2-methyl-propan-1-one
- 2-nitrooxirane
- 1-(3-ethanoyl-2-pyridin-2-yl-pyridin-4-yl)ethanone
- 1H-benzo[h]cinnoline-2,9-dicarbaldehyde
- tert-butyl 2-[[9-[[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]methyl]-1,10-phenanthrolin-2-yl]methyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethanoate
- 2-(carboxymethylamino)ethanoic acid; 2,9-dimethyl-1,10-phenanthroline
