2,3-dimethylpyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[NH+]C=CN=C1C
Isomeric SMILES
CC1=[NH+]C=CN=C1C
InChI
InChI=1S/C6H8N2/c1-5-6(2)8-4-3-7-5/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
- [2-oxidanyl-1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propyl] benzoate
- thieno[2,3-c]pyridin-6-ium
- 2,3-bis(iodanyl)pyridine-4-carboxylic acid
- 1,2,8,8a-tetrahydropyrido[3,2-d]pyrimidine
- iodanyl 3-iodanyl-2-methyl-pyridine-4-carboxylate
- 5-methylsulfanylpyridazin-1-ium
- cobalt(2+); nickel(2+); zirconium(2+)
- 4-methylsulfanylpyridazine
- 3,4-bis(azanyl)butane-1,1,1,2-tetrol sulfite
- pyridazin-2-ium-4-amine
