3-methoxy-1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CNC1=O
Isomeric SMILES
COC1=NC=CNC1=O
InChI
InChI=1S/C5H6N2O2/c1-9-5-4(8)6-2-3-7-5/h2-3H,1H3,(H,6,8)
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
- 4,9-dioxaspiro[4.4]non-6-ene
- 5,5-dimethylhex-3-yn-1-ol
- N-(5-methylhexa-3,4-dienyl)hydroxylamine
- 2-piperidin-4-ylpyridine
- 6-methyl-3,4-dihydro-2H-quinolin-1-amine
- 2-chloranyl-4,4,4-tris(fluoranyl)butan-1-ol
- (2R)-3-[[(2R,3R,4R,5S,6S)-5-[(2R,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-aminocarbonyl-4-aminocarbonyloxy-3-oxidanyl-oxan-2-yl]oxy-oxidanyl-phosphoryl]oxy-2-pentacosoxy-propanoic acid
- 1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
- 2-(1-phenylethylideneamino)ethanol
- 5-pyrrolidin-2-ylpyridin-2-amine
