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6-(3,4-dimethoxyphenyl)-2-[(2-methoxyphenyl)methyl]-4,5-dihydropyridazin-3-one
6-(3,4-dimethoxyphenyl)-2-[(2-methoxyphenyl)methyl]-4,5-dihydropyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CC3=CC=CC=C3OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CC3=CC=CC=C3OC)OC
InChI
InChI=1S/C20H22N2O4/c1-24-17-7-5-4-6-15(17)13-22-20(23)11-9-16(21-22)14-8-10-18(25-2)19(12-14)26-3/h4-8,10,12H,9,11,13H2,1-3H3
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
- (E)-but-2-enedioic acid; 6-chloranyl-N-[1-[3-[2-(4-fluorophenyl)ethoxy]propyl]piperidin-4-yl]-N-methyl-4H-3,1-benzothiazin-2-amine
- N-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide
- (E)-but-2-enedioic acid; N-[1-[3-[2-(4-fluorophenyl)ethoxy]propyl]piperidin-4-yl]-4H-3,1-benzothiazin-2-amine
- 1-(chloromethyl)-4-nitro-benzene; 6-(3,4-dimethoxyphenyl)-5-ethyl-2-[(4-nitrophenyl)methyl]-4,5-dihydropyridazin-3-one
- N-[1-[3-[2-(4-fluorophenyl)ethoxy]propyl]piperidin-4-yl]-4H-3,1-benzothiazin-2-amine
- N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2,2-dimethyl-propanamide
- 4-(3-bromanylpropoxymethyl)-1,2-bis(fluoranyl)benzene
- N-[4-[2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethyl]phenyl]-2,2,3,3,3-pentakis(fluoranyl)propanamide
- 5-ethyl-6-(4-methoxy-3-oxidanyl-phenyl)-2-[(4-nitrophenyl)methyl]-4,5-dihydropyridazin-3-one
- 5-ethyl-6-[4-(fluoranylmethoxy)-3-methoxy-phenyl]-2-[(4-nitrophenyl)methyl]-4,5-dihydropyridazin-3-one
