5-methoxy-1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CNC(=O)C=N1
Isomeric SMILES
COC1=CNC(=O)C=N1
InChI
InChI=1S/C5H6N2O2/c1-9-5-3-6-4(8)2-7-5/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
- 1',3',3'-trimethyl-6-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)spiro[benzo[f][1,4]benzoxazine-3,2'-indole]
- 2-ethanoylcycloheptane-1,3-dione
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-thiophene
- 4-phenylcyclohexane-1-carbaldehyde
- methyl N-[4-nitro-2-(phenylmethylsulfanyl)phenyl]carbamate
- methyl 7-nitro-3-oxidanylidene-4H-1,4-benzothiazine-2-carboxylate
- methyl 2-(2-aminocarbonyl-5-nitro-phenyl)sulfonylethanoate
- 2-dicyclohexylphosphanylethyl(trimethyl)azanium chloride
- dicyclohexyl-(1,1-dimethylpiperidin-1-ium-4-yl)phosphane chloride
- 4-phenylcyclohexene-1-carbonitrile
