N-oxidanidylpyridine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C(=O)N[O-]
Isomeric SMILES
C1=CN=CC=C1C(=O)N[O-]
InChI
InChI=1S/C6H5N2O2/c9-6(8-10)5-1-3-7-4-2-5/h1-4H,(H-,7,8,9,10)/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
- 7-azanyl-1-chloranyl-3-(4-methylphenyl)heptan-2-one
- 1-[3-[4-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-2-methyl-phenyl]propan-1-one dihydrochloride
- [2,6-bis(oxidanylidene)piperidin-4-yl] ethanoate
- 4-[2-(3,5-dimethyl-2-oxidanylidene-cyclohexyl)-2-oxidanyl-ethyl]piperidine-2,6-dione ethanoate
- 2-dibenzofuran-1-ylethanol; piperidine
- 2-dibenzofuran-1-ylethanol
- tripropyllead chloride
- ethane; ethyl ethanoate; (4-nitrophenyl)diazene; [[3-(propanoylamino)phenyl]amino] ethanoate
- [[3-(propanoylamino)phenyl]amino] ethanoate
- butane diphosphate
