2-(2-hydroxyethyl)-1H-pyridazine-3,6-dione
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Canonical SMILES:
C1=CC(=O)N(NC1=O)CCO
Isomeric SMILES
C1=CC(=O)N(NC1=O)CCO
InChI
InChI=1S/C6H8N2O3/c9-4-3-8-6(11)2-1-5(10)7-8/h1-2,9H,3-4H2,(H,7,10)

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
- 2-[6-(carboxymethyloxy)-3-oxidanylidene-1,6-dihydropyridazin-2-yl]ethanoic acid
- 6-bromanyl-2-oxidanylidene-1H-quinoline-4-carboxylic acid
- 2-(4-bromophenyl)-1H-pyridazine-3,6-dione
- 2-(4-nitrophenyl)-1H-pyridazine-3,6-dione
- 4-chloranyl-6-methyl-2-phenyl-pyridazin-3-one
- (1-ethanoylbenzimidazol-2-yl) ethanoate
- 2-[3-(carboxymethyl)-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid
- 2-(7-methyl-1H-indol-3-yl)ethanoic acid
- 2-(5-methyl-1H-indol-3-yl)ethanoic acid
- 2-(7-bromanyl-2,5-dimethyl-1H-indol-3-yl)ethanoic acid