2-(3,4-dimethoxyphenyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=NC=CN=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=NC=CN=C2)OC
InChI
InChI=1S/C12H12N2O2/c1-15-11-4-3-9(7-12(11)16-2)10-8-13-5-6-14-10/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
- 2,6-ditert-butyl-4-methyl-pyridine-3,5-dicarbonitrile
- 2,4,6-triethylpyridine-3-carboxamide
- 4-(phenylmethylsulfanyl)benzenecarbonitrile
- N,N-diethyl-5-methyl-2-methylsulfanyl-benzenesulfonamide
- N-(4-cyanophenyl)-N-prop-2-ynyl-ethanamide
- 4-methyl-N-[(E)-3-phenylprop-2-enyl]-N-prop-2-ynyl-benzenesulfonamide
- dimethyl 2,4,6-trimethylpyridine-3,5-dicarboxylate
- S-phenethyl 4-tert-butylbenzenecarbothioate
- N-(4-methoxyphenyl)-N-prop-2-ynyl-ethanamide
- methyl 4-[ethanoyl(prop-2-ynyl)amino]benzoate
