4-methyl-1H-pyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C[NH2+]C=C1
Isomeric SMILES
CN1C=C[NH2+]C=C1
InChI
InChI=1S/C5H8N2/c1-7-4-2-6-3-5-7/h2-6H,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
- 7-chloranyl-2-[[4-(trifluoromethyloxy)phenyl]carbamoyl]-4,5-dihydro-3H-indeno[2,1-e][1,2,4]triazine-4a-carboxylic acid
- potassium 4-methylbenzenesulfonic acid
- ethanenitrile; tetraethylazanium
- potassium 4-methyl-1,3-thiazole
- potassium 5-methyl-1,3-thiazole
- potassium 4,5-dimethyl-1,3-thiazole
- iridium(3+); pyridine
- 2-[carboxymethyl(dimethylcarbamothioyl)amino]ethanoic acid
- 2,3,3-trimethylpentan-2-ylbenzene
- potassium 2-methyl-4,5-dihydro-1,3-thiazole
