4-methoxy-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)NN=C1
Isomeric SMILES
COC1=CC(=O)NN=C1
InChI
InChI=1S/C5H6N2O2/c1-9-4-2-5(8)7-6-3-4/h2-3H,1H3,(H,7,8)
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
- 5-morpholin-4-yl-4-sulfanylidene-1,2-dihydropyridazin-3-one
- 6-chloranyl-3-methoxy-1H-pyridazin-4-one
- 3-chloranyl-5-methoxy-1H-pyridazin-6-one
- 6-methoxy-1H-pyridazin-4-one
- 1-methylimidazo[1,5-a]pyridin-4-ium-2-amine
- 3-methylimidazo[1,5-a]pyridin-4-ium-2-amine
- 2-methylimidazo[1,2-a]pyridin-4-ium-1-amine
- 2-methyl-1-prop-2-ynyl-benzimidazole
- 2-chloranyl-N'-methyl-N'-(6-methylpyridin-2-yl)ethanehydrazide
- 1-[1-(4-bromophenyl)ethenyl]pyridin-1-ium
