2,5-dimethyl-3-(1-phenylethyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=N1)C(C)C2=CC=CC=C2)C
Isomeric SMILES
CC1=CN=C(C(=N1)C(C)C2=CC=CC=C2)C
InChI
InChI=1S/C14H16N2/c1-10-9-15-12(3)14(16-10)11(2)13-7-5-4-6-8-13/h4-9,11H,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
- 2-methyl-5-(1-phenylethyl)pyrazine
- 2-(1-methylsulfanylpropyl)pyrazine
- (3Z)-3,7-dimethylocta-3,6-dienal
- (Z)-3-(furan-2-yl)-2-(methylsulfanylmethyl)prop-2-enal
- (Z)-3-(furan-3-yl)-2-(methylsulfanylmethyl)prop-2-enal
- dimethyl (Z)-2-ethanoyl-3-[[(1R)-1-phenylethyl]amino]pent-2-enedioate
- 2,3-dimethyl-5-(1-methylsulfanylpropyl)pyrazine
- (Z)-N-[2-[2-hydroxyethyl(methyl)amino]ethyl]octadec-9-enamide; methyl sulfate
- 2,5-dimethyl-3-(1-methylsulfanylpropyl)pyrazine
- (Z)-N-[2-[2-hydroxyethyl(methyl)amino]ethyl]octadec-9-enamide
