2-phenethylpyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=NC=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)CCC2=NC=CN=C2
InChI
InChI=1S/C12H12N2/c1-2-4-11(5-3-1)6-7-12-10-13-8-9-14-12/h1-5,8-10H,6-7H2
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-3-(4-methylphenoxy)pyrazine
- tris(fluoranyl)-oxidanyl-silane
- pentyl N-(2-nitrophenyl)carbamate
- N-tert-butyl-N-phenyl-ethanamide
- tris(2,4,6-trimethoxyphenyl)phosphane
- butyl N-(4-methoxyphenyl)carbamate
- propyl N-(3-nitrophenyl)carbamate
- N-(4-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 1,6-bis(bromanyl)-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)hexane
- methyl 2,2,4-trimethyl-3-oxidanylidene-pentanoate
