3-methylpyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C[NH+]=C1
Isomeric SMILES
CC1=NC=C[NH+]=C1
InChI
InChI=1S/C5H6N2/c1-5-4-6-2-3-7-5/h2-4H,1H3/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-carboxamide
- 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
