1-oxidanylidene-1,3-diazinan-1-ium-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C[N+](=O)CN1
Isomeric SMILES
C1C(=O)C[N+](=O)CN1
InChI
InChI=1S/C4H7N2O2/c7-4-1-5-3-6(8)2-4/h5H,1-3H2/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
- N-methyl-4-pentoxy-butan-1-amine
- N-methyl-3-pentoxy-propan-1-amine
- 1,2,3,4-tetrahydropyridazine-3-carboxylate
- (Z)-4,6-dimethyl-2-[3,4,5-tricarboxyoxy-1-(5-methyl-3-methylidene-4-oxidanyl-6-phenyl-hexyl)-4,6,7-tris(oxidanyl)-2,8-dioxabicyclo[3.2.1]octan-6-yl]oct-2-enoic acid
- 7,8-dihydropyrazolo[1,2-a]pyridazine-1,3-dione
- 4,6,7-tris(oxidanyl)-1-(3-oxidanylidenepropyl)-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid
- 5,8-dihydropyrazolo[1,2-a]pyridazine-1,3-dione
- 6-phenylheptanoate
- 4-nitro-3-(phenylcarbonyl)-3H-furan-2-one
- 6-phenylheptanoic acid
