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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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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 4-[(4-chlorophenyl)-methyl-amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol
- [4-[(4-cyanophenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl] 2-(dimethylamino)ethanoate
- 4-[(3-chlorophenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol
- 4-[(4-chlorophenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol
- methyl 4-[(7-oxidanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzoate
- 5-oxidanyl-4-phenylazanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one
- 4-[[7-(2-diethylaminoethyloxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzenecarbonitrile
- 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

