2,3,5,6-tetraethylpyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C(C(=N1)CC)CC)CC
Isomeric SMILES
CCC1=C(N=C(C(=N1)CC)CC)CC
InChI
InChI=1S/C12H20N2/c1-5-9-10(6-2)14-12(8-4)11(7-3)13-9/h5-8H2,1-4H3
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
- (2S)-2-azanyl-3-(2-sulfanyl-1H-indol-3-yl)propanoic acid
- [2,3-bis(oxidanyl)propoxy-oxidanyl-phosphoryl] octadecanoate
- methyl 3-(azanyloxymethyl)-4-oxidanyl-benzoate
- S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] (2S)-2-oxidanyloctadecanethioate
- 4-[5-[ethanoyl(oxidanyl)amino]pentylamino]-2-[2-[5-[ethanoyl(oxidanyl)amino]pentylamino]-2-oxidanylidene-ethyl]-2-oxidanyl-4-oxidanylidene-butanoic acid
- 4-azido-2,3,5,6-tetrakis(fluoranyl)pyridine
- [(3S,5S,8R,9S,10S,13R,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate
- azane; osmium; trichloride
- 2,3-bis(oxidanylidene)propyl dihydrogen phosphate
- [(3S,4S)-3,4-bis(oxidanyl)-2,5-bis(oxidanylidene)-6-phosphonooxy-hexyl] dihydrogen phosphate
