5,7-dimethoxy-4H-phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2CN=NC(=O)C2=C1)OC
Isomeric SMILES
COC1=CC(=C2CN=NC(=O)C2=C1)OC
InChI
InChI=1S/C10H10N2O3/c1-14-6-3-7-8(9(4-6)15-2)5-11-12-10(7)13/h3-4H,5H2,1-2H3
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
- 4-naphthalen-1-yl-4H-phthalazin-1-one
- silver 2,3-bis(oxidanyl)butanedioate
- 1,5-bis(2-chlorophenyl)-1,2,5,6-tetrahydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dithione
- silver 5-chloranyl-2H-benzotriazole
- [azanyl(sulfanyl)methylidene]-[2-[2-[2-[azanyl(sulfanyl)methylidene]azaniumylethylamino]ethylamino]ethyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- rhodium(2+) bromide
- silver 3-methylbenzoate
- N-azanyl-N-(4-methylphenyl)methanamide
- rhodium(2+) nitrate
- [azanyl(sulfanyl)methylidene]azanium
