2-[(5-methylpyrazin-2-yl)carbonylamino]ethylazanium
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Canonical SMILES:
CC1=NC=C(N=C1)C(=O)NCC[NH3+]
Isomeric SMILES
CC1=NC=C(N=C1)C(=O)NCC[NH3+]
InChI
InChI=1S/C8H12N4O/c1-6-4-12-7(5-11-6)8(13)10-3-2-9/h4-5H,2-3,9H2,1H3,(H,10,13)/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
- 3-[(5-methylpyrazin-2-yl)carbonylamino]propylazanium
- ethyl 5-methyl-4H-pyrazole-3-carboxylate
- nickel; 2,2,2-tris(fluoranyl)ethanoic acid
- pyridin-1-ium-3-carboxamide
- 4-azanyl-3-nitro-benzenesulfonate
- 5-(4-nitrophenyl)-1H-pyrazol-3-amine
- 2-nitro-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide
- 2-(3-bicyclo[2.2.1]hept-2-enyl)ethyl-tris(chloranyl)silane
- 4-ethylbenzenesulfonate
- heptakis(fluoranyl)niobium(2-)

