3,6-diethoxy-2-methyl-2,5-dihydropyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(C(=NC1)OCC)C
Isomeric SMILES
CCOC1=NC(C(=NC1)OCC)C
InChI
InChI=1S/C9H16N2O2/c1-4-12-8-6-10-9(13-5-2)7(3)11-8/h7H,4-6H2,1-3H3
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-methylpropanoyl)piperazine-2,5-dione
- 1-butanoylpiperazine-2,5-dione
- (2R)-3,6-dimethoxy-2-propyl-2,5-dihydropyrazine
- (7R,9aS)-7-(hydroxymethyl)-2,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-1-one
- 1,4-diethanoylpiperazin-2-one
- (2S)-3-ethoxy-2-propan-2-yl-2,5-dihydro-1H-pyrazin-6-one
- (3R,8aS)-3-methoxy-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
- 3-piperazin-1-yloxolane-2,5-dione
- 4,7-dinitroso-5,6-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazine
- (3S,6S)-3,6-di(propan-2-yl)piperazin-2-one
