5-ethyl-2,3-dimethyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C(=N1)C)C
Isomeric SMILES
CCC1=CN=C(C(=N1)C)C
InChI
InChI=1S/C8H12N2/c1-4-8-5-9-6(2)7(3)10-8/h5H,4H2,1-3H3
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
- sodium; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; iron(3+)
- N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methyl-methanamine; iron(3+); tetrakis(chloranyl)iron(1-)
- tetrakis(chloranyl)iron(1-)
- 2-azaniumylethylazanium diperchlorate
- 4-[4-azanyl-2,5-bis(chloranyl)phenyl]-2,5-bis(chloranyl)aniline
- 2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- 3-methylheptan-4-one
- (2,4-dinitrophenyl) octyl carbonate
- butyl (2,4-dinitrophenyl) carbonate
- 3-methylidenecyclobutane-1-carbonitrile
