4-phenethyl-1H-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C=CNC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCN2C=CNC=C2
InChI
InChI=1S/C12H14N2/c1-2-4-12(5-3-1)6-9-14-10-7-13-8-11-14/h1-5,7-8,10-11,13H,6,9H2
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
- 1-phenethylpyrrolidine
- 4-ethyl-2-phenyl-morpholin-2-ol
- 2-[3,5-bis(bromanyl)pyridin-1-ium-1-yl]-1-phenyl-ethanone
- 2-(3-bromanylpyridin-1-ium-1-yl)-1-phenyl-ethanone
- 2-(2-chloranyl-2H-pyridin-1-yl)-1-phenyl-ethanone
- 3-bromanyl-1-phenethyl-pyridin-1-ium
- 2-(3-bromanylpyridin-1-ium-1-yl)-1-phenyl-ethanol
- 2-chloranyl-1-phenethyl-2H-pyridine
- 2-(2,4-dimethyl-1,3-thiazol-3-ium-3-yl)-1-phenyl-ethanone
- 2,4-dimethyl-3-phenethyl-1,3-thiazol-3-ium
