2-ethenyl-3,5-diethyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C(=N1)CC)C=C
Isomeric SMILES
CCC1=CN=C(C(=N1)CC)C=C
InChI
InChI=1S/C10H14N2/c1-4-8-7-11-9(5-2)10(6-3)12-8/h5,7H,2,4,6H2,1,3H3
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
- [(E)-but-1-enyl]-ethyl-dimethyl-silane
- 7-chloranyl-3-[4-[[di(propan-2-yl)amino]methyl]-1,3-oxazol-2-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
- [(E)-but-2-enyl]-dimethyl-propyl-silane
- 7-chloranyl-8-fluoranyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbothioamide
- 1-[4-azanyl-6-[2,5-bis(chloranyl)phenyl]-1,3,5-triazin-2-yl]piperidin-3-ol
- 3-(2H-1,3-thiazol-3-yl)propan-1-ol
- 4-[2,5-bis(chloranyl)phenyl]-6-thiomorpholin-4-yl-1,3,5-triazin-2-amine
- 1-ethyl-4-methyl-imidazolidine
- 3-quinoxalin-2-ylpropan-1-ol
- 6-[2,5-bis(chloranyl)phenyl]-N2-phenethyl-1,3,5-triazine-2,4-diamine
