N-oxidanidylpyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)C(=O)N[O-]
Isomeric SMILES
C1=CN=C(C=N1)C(=O)N[O-]
InChI
InChI=1S/C5H4N3O2/c9-5(8-10)4-3-6-1-2-7-4/h1-3H,(H-,6,7,8,9,10)/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
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-butanoic acid
- N-[1-(1-adamantyl)ethylcarbamothioyl]-3-chloranyl-1-benzothiophene-2-carboxamide
- [3-ethanoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] 3-bromanylbenzoate
- ethyl 2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3,3,3-tris(fluoranyl)-2-(propanoylamino)propanoate
- methyl 7-ethoxy-3-[(4-ethoxyphenyl)carbonyloxymethyl]-1-oxidanidyl-quinoxalin-1-ium-2-carboxylate
- N-[1-[[2,3-bis(chloranyl)phenyl]amino]-2,2,2-tris(chloranyl)ethyl]naphthalene-1-carboxamide
- 1-[(4-fluorophenyl)methyl]-5-[(3-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- N-[3-diazanyl-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)propyl]-4-methyl-benzenesulfonamide
- N,3-bis[(2,4-dichlorophenyl)methyl]-N-(furan-2-ylmethyl)purin-6-amine
- 2-cyano-N-(2-hydroxyphenyl)-3-(1-methylindol-3-yl)prop-2-enamide
