2-(3,4-dichlorophenyl)-4-(3,4-dipropoxyphenyl)phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl)OCCC
InChI
InChI=1S/C26H24Cl2N2O3/c1-3-13-32-23-12-9-17(15-24(23)33-14-4-2)25-19-7-5-6-8-20(19)26(31)30(29-25)18-10-11-21(27)22(28)16-18/h5-12,15-16H,3-4,13-14H2,1-2H3
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-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)phthalazin-1-one
- N-cyclopropyl-2-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide
- ethyl 5-[2-[[(2S)-1-methoxypropan-2-yl]amino]-4H-1,3,4-thiadiazin-5-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- N,N-dicyclohexyl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)ethanamide
- ethyl 5-(2-butylimino-3-methyl-4H-1,3,4-thiadiazin-5-yl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
- 7-cyclopropyl-3-methyl-1-propyl-5-propylsulfanyl-pyrimido[4,5-d]pyrimidine-2,4-dione
- 2-[2-(4-oxidanylidene-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide
- 4-[2-(1,3-benzodioxol-5-ylmethylamino)-4H-1,3,4-thiadiazin-5-yl]benzene-1,3-diol
- [2-(trifluoromethyl)phenyl]methyl 4-(furan-2-ylmethylsulfamoyl)benzoate
- 5-(5-bromanylthiophen-2-yl)-N-butyl-3-methyl-4H-1,3,4-thiadiazin-2-imine
