6,7-dimethoxy-1-[4-(4-methoxyphenoxy)piperidin-1-yl]phthalazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2CCN(CC2)C3=NN=CC4=CC(=C(C=C43)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)OC2CCN(CC2)C3=NN=CC4=CC(=C(C=C43)OC)OC
InChI
InChI=1S/C22H25N3O4/c1-26-16-4-6-17(7-5-16)29-18-8-10-25(11-9-18)22-19-13-21(28-3)20(27-2)12-15(19)14-23-24-22/h4-7,12-14,18H,8-11H2,1-3H3
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
- 5-[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-3-yl]-3-methyl-1,2,4-oxadiazole
- 6,7-dimethoxy-1-[3-(4-methylphenoxy)piperidin-1-yl]phthalazine
- 1-[4-(2-fluorophenyl)piperidin-1-yl]-6,7-dimethoxy-phthalazine
- 1-[4-(3,5-dimethyl-1,2,4-triazol-4-yl)piperidin-1-yl]-6,7-dimethoxy-phthalazine
- 6,7-dimethoxy-1-[3-(3-methylphenoxy)piperidin-1-yl]phthalazine
- 3-methyl-N-[3-(1-propylpyrrolidin-3-yl)phenyl]benzenesulfonamide
- N-[4-methoxy-3-(1-propylpyrrolidin-3-yl)phenyl]-3-methyl-benzenesulfonamide
- N-[3-methoxy-4-(1-propylazetidin-3-yl)phenyl]-3-methyl-benzenesulfonamide
- N-[3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]phenyl]-2,3-bis(chloranyl)benzamide
- N-[3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]phenyl]-2,5-bis(chloranyl)benzamide
