pyrazin-1-ium-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=CC=N1)N
Isomeric SMILES
C1=C[N+](=CC=N1)N
InChI
InChI=1S/C4H6N3/c5-7-3-1-6-2-4-7/h1-4H,(H2,5,6)/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
- 8-chloranyl-3-methyl-imidazo[1,5-a]pyrazine
- 7H-imidazo[1,5-a]pyrazine-8-thione
- 3-methyl-7H-imidazo[1,5-a]pyrazine-8-thione
- 2-cyclopropyl-4-methyl-pyridine
- 2-cyclopropylquinoline
- 4-cyclopropylpyrimidine
- 2-cyclopropylquinoxaline
- 2-cyclopropylpyrimidine
- 5-bromanylthieno[3,2-b]thiophene
- 5-bromanyl-4-methyl-thieno[2,3-b]thiophene
