8-(3-methoxyphenyl)-2-propoxy-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC(=O)C2=NC(=NC2=N1)C3=CC(=CC=C3)OC
Isomeric SMILES
CCCOC1=NC(=O)C2=NC(=NC2=N1)C3=CC(=CC=C3)OC
InChI
InChI=1S/C15H14N4O3/c1-3-7-22-15-18-13-11(14(20)19-15)16-12(17-13)9-5-4-6-10(8-9)21-2/h4-6,8H,3,7H2,1-2H3
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
- N,N-dimethyl-3-(6-oxidanylidene-2-propoxy-purin-8-yl)benzenesulfonamide
- 3-[(2-aminocarbonyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanylmethyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-[[3,4-bis(oxidanyl)phenyl]sulfonylamino]ethoxyimino]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(4-methylsulfanyl-2-propoxy-phenyl)purin-6-one
- 5-fluoranyl-2-propyl-benzoic acid
- 5,6-bis(azanyl)-2-(5-fluoranyl-2-propoxy-phenyl)-1H-pyrimidin-4-one
- 3-(6-oxidanylidene-2-propoxy-purin-8-yl)benzenecarbonitrile
- 3-(6-oxidanylidenepurin-2-yl)-4-propoxy-benzamide
- acetyloxymethyl 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[(E)-2-(5-methyl-1,2,3-thiadiazol-4-yl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 8-(4-methoxyphenyl)-2-propoxy-purin-6-one
- 3-(6-oxidanylidene-2-propoxy-purin-8-yl)benzenesulfonamide
