pyrazin-4-ium-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=[NH+]1)C(=O)N
Isomeric SMILES
C1=CN=C(C=[NH+]1)C(=O)N
InChI
InChI=1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)/p+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
- pyrazin-4-ium-2-carbonitrile
- pyridazin-1-ium-3-carbonitrile
- 1-ethyl-1H-imidazol-1-ium
- 5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate iodide
- 3-methylpyridazin-1-ium
- pyrimidin-1-ium-4-carbonitrile
- pyrimidin-1-ium-4-carboxamide
- methyl pyridin-1-ium-3-carboxylate
- 2-methylpyrimidin-1-ium
- 4-(3,3-diethoxypropyl)-2-methyl-1,3-benzothiazole
