2-(2,4-dimethylpentan-3-yl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C1=NC=CN=C1)C(C)C
Isomeric SMILES
CC(C)C(C1=NC=CN=C1)C(C)C
InChI
InChI=1S/C11H18N2/c1-8(2)11(9(3)4)10-7-12-5-6-13-10/h5-9,11H,1-4H3
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-(4-iodanylphenoxy)-N-pyridin-3-yl-propanamide
- but-3-en-1-ynyl-ethenyl-dimethyl-silane
- 4-pyridin-2-yl-N-[1-(1,3-thiazol-2-yl)ethylimino]piperazine-1-carbothioamide
- N3-(2,4-dimethylphenyl)-N1-methyl-pyrazole-1,3-dicarboxamide
- 6-(3,5-dimethylpyrazol-1-yl)-3-phenyl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine
- 5-methoxy-1,5-diphenyl-pentan-1-ol
- (2-ethylphenyl) 2,2,2-tris(fluoranyl)ethanoate
- 1,2,3,3-tetramethyl-4-methylidene-cyclopentene
- 6-methyl-1-oxidanyl-6-(3-prop-1-en-2-ylcyclopropen-1-yl)heptan-2-one
- 3-(3-methylpyrazin-2-yl)-1-phenyl-propan-1-one
