2-ethenyl-6-ethyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=CN=C1)C=C
Isomeric SMILES
CCC1=NC(=CN=C1)C=C
InChI
InChI=1S/C8H10N2/c1-3-7-5-9-6-8(4-2)10-7/h3,5-6H,1,4H2,2H3
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
- 2,5-diethyl-3-methyl-pyrazine
- 4-azanyl-2-[1,2-bis(oxidanyl)ethyl]-5-oxidanyl-furan-3-one
- (2-methyl-1,3-benzothiazol-3-ium-5-yl)azanium dichloride
- 2-methyl-1,3-benzothiazol-5-amine
- N,N-diethyl-4-oxidanylidene-chromene-2-carboxamide
- 1,2,3-tris(chloranyl)-5-[3,4,5-tris(chloranyl)phenyl]benzene
- hydrogen sulfate; trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium
- ethyl 2-[nitro(2,2,2-trinitroethyl)amino]ethanoate
- ethyl 2-[(2-chloranyl-2,2-dinitro-ethyl)-nitro-amino]ethanoate
- 2-[(2-chloranyl-2,2-dinitro-ethyl)-nitro-amino]ethanoic acid
