4,5-dimethoxy-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=O)NN=C1)OC
Isomeric SMILES
COC1=C(C(=O)NN=C1)OC
InChI
InChI=1S/C6H8N2O3/c1-10-4-3-7-8-6(9)5(4)11-2/h3H,1-2H3,(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
- 2-(1H-indol-4-yl)ethanamine
- 2-ethylhexyl 3-methoxy-4-oxidanyl-benzoate
- 2-iodanyl-3,3-dimethyl-butanoic acid
- 1-phenoxarsinin-1-yloxyphenoxarsinine
- 2-butanoyl-5-[2-(1,3-dioxan-2-yl)ethyl]cyclohexane-1,3-dione
- 5-[2-(1,3-dioxan-2-yl)ethyl]-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione
- ethyl 5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-oxidanylidene-1,3-dihydroimidazole-4-carboxylate
- ethyl 5-(dimethylaminomethyl)-2-oxidanylidene-1,3-dihydroimidazole-4-carboxylate
- 1,4-bis(bromanyl)-3,3-diethoxy-butan-2-one
- 2-bromanyl-1-(1H-imidazol-5-yl)ethanone
