1-(4-bromophenyl)-2-(3,4-dichlorophenyl)-9-phenyl-purin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NC3=C2N=C(N(C3=O)C4=CC=C(C=C4)Br)C5=CC(=C(C=C5)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)N2C=NC3=C2N=C(N(C3=O)C4=CC=C(C=C4)Br)C5=CC(=C(C=C5)Cl)Cl
InChI
InChI=1S/C23H13BrCl2N4O/c24-15-7-9-17(10-8-15)30-21(14-6-11-18(25)19(26)12-14)28-22-20(23(30)31)27-13-29(22)16-4-2-1-3-5-16/h1-13H
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
- 2,2,2-tris(fluoranyl)-N-[3-[[2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]ethanesulfonamide
- diethyl 2-oxidanyl-2-[2-oxidanylidene-1-phenyl-3-(phenylsulfinyl)quinolin-4-yl]propanedioate
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-[2-methyl-1-[[5-methyl-2-(4-propan-2-ylphenyl)-1,3-oxazol-4-yl]methyl]-2,3-dihydroindol-5-yl]propan-2-ol
- (2S,3S)-2-[4-(4-dimethylaminophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-phenyl-N-(4-propanoyl-1,3-thiazol-2-yl)butanamide
- (Z)-7-[(1R,2R)-2-[(E,3S)-5-(4-bromanyl-5-methyl-thiophen-2-yl)-3-oxidanyl-pent-1-enyl]-3-methyl-5-oxidanyl-cyclopentyl]-N-ethyl-hept-5-enamide
- 3-[3-[(3-fluorophenyl)methoxy]-4-[3-[[methyl(octanoyl)amino]methyl]phenyl]phenyl]propanoic acid
- 2-[[2-[bis[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]amino]phenyl]-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]amino]-N-(2-hydroxyethyl)ethanamide
- 3-[3-[(4-fluorophenyl)methoxy]-4-[3-[[methyl(octanoyl)amino]methyl]phenyl]phenyl]propanoic acid
- (3R,4R)-N-(3-fluoranyl-6-methoxy-1,5-naphthyridin-4-yl)-3-oxidanyl-4-[[(3-oxidanylidene-4H-pyrido[3,2-b][1,4]thiazin-6-yl)methylamino]methyl]cyclopentane-1-carboxamide
- disodium [[(2S)-3-octadecylsulfanyl-2-oxidanyl-propoxy]-oxidanidyl-phosphoryl]methanoate
