2,3,5,6-tetra(propan-2-yl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(N=C(C(=N1)C(C)C)C(C)C)C(C)C
Isomeric SMILES
CC(C)C1=C(N=C(C(=N1)C(C)C)C(C)C)C(C)C
InChI
InChI=1S/C16H28N2/c1-9(2)13-14(10(3)4)18-16(12(7)8)15(17-13)11(5)6/h9-12H,1-8H3
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-ethanoyl-4,5,8-tris(oxidanyl)naphthalene-1,2-dione
- 6-acetyloxy-5,7-dimethoxy-naphthalene-2-carboxylic acid
- 1,3-dimethyl-8-propan-2-yl-phenanthrene
- 1-methylspiro[1,3-dihydroindene-2,2'-3H-indene]-1'-one
- 1-(4-chlorophenyl)-2-(5,8-dimethoxy-6-nitro-quinolin-2-yl)ethanol
- [6-methyl-10,11-bis(oxidanylidene)naphtho[1,2-g][1]benzofuran-1-yl]methyl ethanoate
- 5-bromanyl-1,2-benzodithiol-3-one
- 1-bromanyl-3-methyl-5-phenyl-benzene
- 1-oxidanidyl-3,6-diphenyl-pyridazin-1-ium
- phenyl-(5-phenylcyclopenten-1-yl)methanone
