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4-[(2,4-dimethoxyphenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol
4-[(2,4-dimethoxyphenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol
		
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Canonical SMILES:
COC1=CC(=C(C=C1)NC2=NC=NC3=C2CCC3O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC2=NC=NC3=C2CCC3O)OC
InChI
InChI=1S/C15H17N3O3/c1-20-9-3-5-11(13(7-9)21-2)18-15-10-4-6-12(19)14(10)16-8-17-15/h3,5,7-8,12,19H,4,6H2,1-2H3,(H,16,17,18)
      
		
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 - 4-[(4-chlorophenyl)-methyl-amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol
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 - methyl 4-[(7-oxidanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzoate
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 - 4-[(4-bromophenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol
 - 4-[(4-bromophenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol
 - 4-[methyl-(7-oxidanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzenecarbonitrile
 

               
       