5-(methylamino)-6-pentyl-pyrazine-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC(=C(N=C1NC)C#N)C#N
Isomeric SMILES
CCCCCC1=NC(=C(N=C1NC)C#N)C#N
InChI
InChI=1S/C12H15N5/c1-3-4-5-6-9-12(15-2)17-11(8-14)10(7-13)16-9/h3-6H2,1-2H3,(H,15,17)
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
- 6-bromanyl-2-(4-bromophenyl)-3,4-dihydro-2H-chromene
- 4-(3,4-dihydro-2H-chromen-2-yl)aniline
- 2-(2-methylphenyl)-3,4-dihydro-2H-chromene
- 6-methyl-2-(4-methylphenyl)-3,4-dihydro-2H-chromene
- 8-chloranyl-2-phenyl-3,4-dihydro-2H-chromene
- 2-phenyl-2-propan-2-yl-3,4-dihydrochromene
- 4-(3,4-dihydro-2H-chromen-2-yl)phenol
- 6-chloranyl-6-(propylamino)-1H-pyrazine-2,3-dicarbonitrile
- 2-(4-chlorophenyl)-6-fluoranyl-3,4-dihydro-2H-chromene
- 5-(4-chloranyl-3-methyl-phenoxy)-6-(propylamino)pyrazine-2,3-dicarbonitrile
