2-methyl-3-(4-methylphenoxy)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=NC=CN=C2C
Isomeric SMILES
CC1=CC=C(C=C1)OC2=NC=CN=C2C
InChI
InChI=1S/C12H12N2O/c1-9-3-5-11(6-4-9)15-12-10(2)13-7-8-14-12/h3-8H,1-2H3
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
- 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
- 3,5-bis(bromanyl)-6-methyl-pyridin-2-amine
