methyl 2-oxidanylidene-1H-pyrazine-3-carboxylate
|
|
Canonical SMILES:
COC(=O)C1=NC=CNC1=O
Isomeric SMILES
COC(=O)C1=NC=CNC1=O
InChI
InChI=1S/C6H6N2O3/c1-11-6(10)4-5(9)8-3-2-7-4/h2-3H,1H3,(H,8,9)
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-methoxy-1,3-dihydroindol-2-one
- tert-butyl 4-(2-methoxy-2-oxidanylidene-ethyl)piperidine-1-carboxylate
- tert-butyl N-(4-oxidanylcyclohexyl)carbamate
- ethyl 2-(3-bromanyl-6-methyl-2-oxidanylidene-pyrazin-1-yl)ethanoate
- quinoline-3,4-diamine
- azetidin-3-ol
- methyl 2-(3-cyanophenyl)ethanoate
- 2-azanylbenzo[e][1,3]benzothiazol-5-ol
- (S)-cyclohexyl-(2,3-dimethylphenyl)methanol
- 4-chloranyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide

