4,5-dimethoxy-3-phenyl-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=O)NN=C1C2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C(=O)NN=C1C2=CC=CC=C2)OC
InChI
InChI=1S/C12H12N2O3/c1-16-10-9(8-6-4-3-5-7-8)13-14-12(15)11(10)17-2/h3-7H,1-2H3,(H,14,15)
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
- 2,4-dihydroquinolizin-3-one hydrochloride
- 2-(3,3-dimethyl-2H-1-benzofuran-5-yl)ethanesulfonic acid; 1-[2-(2-ethoxyethoxy)ethoxy]-2-(4-nitrophenoxy)benzene
- 2,4-dimethylpiperazine-1-carboxylate
- 2,4-dimethylpiperazine-1-carboxylic acid
- azetidin-2-yl methyl carbonate hydrochloride
- azetidin-2-yl methyl carbonate
- 4-(morpholin-4-ylmethyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one hydrochloride
- 4-(morpholin-4-ylmethyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one
- 2-(3,3-dimethyl-2H-1-benzofuran-5-yl)ethanesulfonic acid
- 8-phenyl-3a,10b-dihydrothieno[3,2-a]quinolizin-7-one
