2,3,5,6-tetramethylpyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(C(=N1)C)C)C
Isomeric SMILES
CC1=C(N=C(C(=N1)C)C)C
InChI
InChI=1S/C8H12N2/c1-5-6(2)10-8(4)7(3)9-5/h1-4H3
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
- 3-[3-(dimethylaminomethylideneamino)-2,4,6-tris(iodanyl)phenyl]propanoic acid
- sodium 2-azanyl-2-oxidanylidene-ethanoate
- [4-[pyridin-2-yl-(4-sulfooxyphenyl)methyl]phenyl] hydrogen sulfate
- tetradecyl hydrogen sulfate
- 1-(1,2-dithiolan-4-ylideneamino)urea
- bis(chloranyl)-ethyl-phenyl-silane
- sodium 4-phenylbutanoate
- N-[3-azanylpropyl-[4-(3-azanylpropylamino)butyl]amino]-N-oxidanyl-nitrous amide
- N-butylaniline
- butoxybenzene
