3,5-dimethoxy-1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CNC(=O)C(=N1)OC
Isomeric SMILES
COC1=CNC(=O)C(=N1)OC
InChI
InChI=1S/C6H8N2O3/c1-10-4-3-7-5(9)6(8-4)11-2/h3H,1-2H3,(H,7,9)
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
- 5-ethyl-3-methyl-1H-pyrazin-2-one
- 5-ethyl-3-methyl-1-oxidanyl-pyrazin-2-imine
- 2-chloranyl-3-phenoxy-pyrazine
- 4-(3-chloranyl-5-methoxy-pyrazin-2-yl)morpholine
- 2,5-bis(bromanyl)-3-propan-2-yl-pyrazine
- 3-methyl-1-oxidanyl-5-phenyl-pyrazin-2-imine
- 3-butoxy-6-methoxy-pyrazin-2-amine
- 2-bromanyl-5-phenoxy-3-phenyl-pyrazine
- (3-tert-butyl-1,3-oxazolidin-5-yl)methyl 4-methylbenzenesulfonate
- 3-(4-aminophenyl)-1H-pyrazin-2-one
