2-oxidanidyl-1,2-oxazin-2-ium-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CO[N+](=CC1=O)[O-]
Isomeric SMILES
C1=CO[N+](=CC1=O)[O-]
InChI
InChI=1S/C4H3NO3/c6-4-1-2-8-5(7)3-4/h1-3H
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
- 1,1,2-triethoxyethane-1,2-disulfonic acid
- 6-[bis(oxidanyl)methylidene]-8-(2-methoxyethyl)-2-methylsulfanyl-pyrido[2,3-d]pyrimidine-5,7-dione
- 1,3,4,6-tetrakis(ethoxymethoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
- 2-methylsulfanyl-4-(propylamino)pyrimidine-5-carboxylic acid
- 1-ethyl-1,3,3-tris(methoxymethyl)urea
- 6-[bis(oxidanyl)methylidene]-8-methyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidine-5,7-dione
- 1-iodanylethylcarbamic acid
- 1-[(4-methoxyphenyl)methyl]-7-phenyl-pyrimido[4,5-d][1,3]oxazine-2,4-dione
- 1,3-bis(butoxymethyl)-1-methyl-urea
- 5-chloranyl-7-oxidanylidene-2-phenyl-8-prop-2-enyl-pyrido[2,3-d]pyrimidine-6-carboxylic acid
