9-(2-ethoxy-1,3-dioxan-5-yl)-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1OCC(CO1)N2C=NC3=C2NC=NC3=O
Isomeric SMILES
CCOC1OCC(CO1)N2C=NC3=C2NC=NC3=O
InChI
InChI=1S/C11H14N4O4/c1-2-17-11-18-3-7(4-19-11)15-6-14-8-9(15)12-5-13-10(8)16/h5-7,11H,2-4H2,1H3,(H,12,13,16)
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
- dimethyl 2-[4-[ethyl(methyl)amino]phenyl]-2-oxidanyl-propanedioate
- dimethyl 2-[4-(dimethylamino)-3-methyl-phenyl]-2-oxidanyl-propanedioate
- 2,6-bis(trifluoromethyl)-1H-pyridin-4-one
- 4-(1,2,2-trimethylcyclopentyl)benzoic acid
- 9-(2-ethoxy-2-methyl-1,3-dioxan-5-yl)-3H-purin-6-one
- diethyl 2-[[(4-fluorophenyl)amino]methylidene]propanedioate
- ethyl 1-oxidanyl-2-oxidanylidene-3,4-dihydroquinoline-3-carboxylate
- ethyl 2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethanoate
- ethyl 2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanoate
- N-(4-dimethylaminophenyl)-N'-propan-2-yl-ethanediamide
