3-ethylpyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C[NH+]=C1
Isomeric SMILES
CCC1=NC=C[NH+]=C1
InChI
InChI=1S/C6H8N2/c1-2-6-5-7-3-4-8-6/h3-5H,2H2,1H3/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
- 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
- tricos-22-enamide
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(2,5-dimethylpyridin-1-ium-1-yl)-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydroxide
- 4-[(E)-2-[4-(methoxymethyl)phenyl]ethenyl]phenol
- 2,3-dihydrothieno[3,2-b]pyridin-4-ium
- 2,3-dihydrothieno[3,2-b]pyridine
- 2-methylthieno[3,2-c]pyridin-5-ium
