pyrazin-1-ium-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=CC=N1)C(=O)N
Isomeric SMILES
C1=C[N+](=CC=N1)C(=O)N
InChI
InChI=1S/C5H5N3O/c6-5(9)8-3-1-7-2-4-8/h1-4H,(H-,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
- 2,5-dimethyl-1-[(Z)-oct-2-en-3-yl]pyridin-1-ium hydroxide
- 2,5-dimethyl-1-[(Z)-oct-2-en-3-yl]pyridin-1-ium
- 2,5-dimethyl-1-[(Z)-oct-2-en-3-yl]pyridin-1-ium; tris(fluoranyl)methanesulfonate
- 2-methyl-[1,3]thiazolo[5,4-c]pyridin-5-ium
- 3,4-dimethyl-1-[(Z)-oct-2-en-3-yl]pyridin-1-ium hydroxide
- 1-[(Z)-oct-2-en-3-yl]-5,6,7,8-tetrahydroquinolin-1-ium; tris(fluoranyl)methanesulfonate
- 1-[(Z)-oct-2-en-3-yl]-5,6,7,8-tetrahydroquinolin-1-ium
- 3-methyl-2-[(Z)-oct-2-en-3-yl]-1,2-dihydroimidazole hydroxide
- 3-methyl-2-[(Z)-oct-2-en-3-yl]-1,2-dihydroimidazole
- 1-[(Z)-oct-2-en-3-yl]-5,6,7,8-tetrahydroquinolin-1-ium hydroxide
