6-butyl-2,5-dimethyl-2,3-dihydropyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC(CN=C1C)C
Isomeric SMILES
CCCCC1=NC(CN=C1C)C
InChI
InChI=1S/C10H18N2/c1-4-5-6-10-9(3)11-7-8(2)12-10/h8H,4-7H2,1-3H3
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
- ethyl (1R,2S)-1-chloranyl-2-fluoranyl-cyclopropane-1-carboxylate
- (E)-6-chloranyl-7,7,7-trideuterio-3-methyl-6-(trideuteriomethyl)hept-2-ene
- methyl 2-cyano-2-(2H-1,2,3,4-tetrazol-5-yl)ethanoate
- 7-azanyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- (2-methanoylcyclohexen-1-yl) thiocyanate
- (4S,5S)-4-methyl-5-(3-methylbut-2-enyl)pyrrolidin-2-one
- 1-oxidanidyl-3,4,5,5a,6,7,8,9-octahydro-2H-1-benzazepin-1-ium
- 2-(2-methyl-1,3-dioxolan-2-yl)butane-1,4-diol
- [(E)-but-2-enyl] 2,2,2-tris(fluoranyl)ethanoate
- 2-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanal
