6,7-dimethoxy-1-[3-(phenoxymethyl)piperidin-1-yl]phthalazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=NN=C2N3CCCC(C3)COC4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=NN=C2N3CCCC(C3)COC4=CC=CC=C4)OC
InChI
InChI=1S/C22H25N3O3/c1-26-20-11-17-13-23-24-22(19(17)12-21(20)27-2)25-10-6-7-16(14-25)15-28-18-8-4-3-5-9-18/h3-5,8-9,11-13,16H,6-7,10,14-15H2,1-2H3
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
- 6,7-dimethoxy-1-[3-[(2-methylpyridin-3-yl)oxymethyl]piperidin-1-yl]phthalazine
- 6,7-dimethoxy-1-[3-[(6-methylpyridin-3-yl)oxymethyl]piperidin-1-yl]phthalazine
- 3-[[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-3-yl]methoxy]pyridin-2-amine
- N-[5-methoxy-6-(4-propylpiperazin-1-yl)pyridin-2-yl]-3-methyl-benzenesulfonamide
- N-[5-methoxy-4-(4-propylpiperazin-1-yl)pyridin-2-yl]-3-methyl-benzenesulfonamide
- 2-[3-[[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]methyl]-4-[(4-chlorophenyl)methoxy]phenyl]ethanoic acid
- 2-[4-[(4-chlorophenyl)methoxy]-3-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]methyl]phenyl]ethanoic acid
- (7R)-3-[[3-azanyl-4-[3-azanylpropyl(carbamimidoyl)amino]-2-methyl-pyrazol-1-ium-1-yl]methyl]-7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(carboxymethyloxyimino)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; hydrogen sulfate
- 2-(4-bromanyl-2-fluoranyl-phenyl)-2-oxidanyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one
- 5-[3-fluoranyl-4-[1-fluoranyl-2-oxidanylidene-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl]phenyl]-N-methyl-pyridine-2-carboxamide
