3,6-diethoxy-2,5-dihydropyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NCC(=NC1)OCC
Isomeric SMILES
CCOC1=NCC(=NC1)OCC
InChI
InChI=1S/C8H14N2O2/c1-3-11-7-5-10-8(6-9-7)12-4-2/h3-6H2,1-2H3
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-propan-2-yl-1,3-thiazole-4-carboxamide
- (1S,6S)-6-(hydroxymethyl)-3,5,5-trimethyl-cyclohex-2-en-1-ol
- (1R,2R)-1-(dioxidanyl)-2-(2-methylprop-2-enyl)cyclohexane
- (2S,4S)-4-ethenyl-2-[(2-methylpropan-2-yl)oxy]oxolane
- [(2S)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]methanol
- 6,6,7-trimethyloctan-3-one
- (3S,4R,5R)-3,5,7-trimethyloct-1-en-4-ol
- N1,N3,5,5-tetramethylcyclohexane-1,3-diamine
- (1S,5R)-5,8,8-trimethyl-3-thiabicyclo[3.2.1]octane
- (3aS,7aS)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-3H-benzo[d][1,2]oxasilole
