3,5-dimethylpyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[NH+]=CC(=N1)C
Isomeric SMILES
CC1=C[NH+]=CC(=N1)C
InChI
InChI=1S/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1-2H3/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
- strontium (3E)-penta-1,3-diene
- 1,2-dihydropyrido[4,3-d]pyrimidine
- lanthanum(3+); pentane-2,4-dione
- quinolin-1-ium-5-amine
- lanthanum(3+); 1,2,3-trimethylcyclopenta-1,3-diene
- 3-ethylpyrazin-1-ium
- pentane-2,4-dione; yttrium(3+)
- 4,5-dihydro-1,2,3-thiadiazol-3-ium
- 1-acetyloxyethanesulfonic acid
- 4,5-dihydro-1,2,3-thiadiazole
