2,6-diethoxypyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=CC(=N1)OCC
Isomeric SMILES
CCOC1=CN=CC(=N1)OCC
InChI
InChI=1S/C8H12N2O2/c1-3-11-7-5-9-6-8(10-7)12-4-2/h5-6H,3-4H2,1-2H3
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
- 1-(2-nitroimidazol-1-yl)propan-2-one
- oxidanylidene-[(E)-2-trimethylgermyl-1-trimethylsilyloxy-ethenyl]-trimethylsilyloxy-phosphanium
- 2-[5-[2,6-bis(chloranyl)phenyl]furan-2-yl]-2-oxidanylidene-ethanal
- [1,2,2,3,4,5,5-heptakis(fluoranyl)cyclopent-3-en-1-yl]oxymethylbenzene
- ethyl 2-cyano-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propanoate
- chloranyl-(4-phenoxyphenyl)mercury
- [4,4-bis(fluoranyl)-2-(trifluoromethyl)cyclobuten-1-yl]oxymethylbenzene
- (Z)-3-azanyl-5,5,5-tris(fluoranyl)-1-phenyl-4-(trifluoromethyl)pent-2-en-1-one
- N-pyridin-3-ylpyrido[3,2-c]pyridazin-4-amine
- 4-methyl-1,5-dihydropyrido[3,2-b]indol-5-ium-2-one
