1-[3-methoxy-4-(7H-purin-6-yloxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OC2=NC=NC3=C2NC=N3)OC
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OC2=NC=NC3=C2NC=N3)OC
InChI
InChI=1S/C14H12N4O3/c1-8(19)9-3-4-10(11(5-9)20-2)21-14-12-13(16-6-15-12)17-7-18-14/h3-7H,1-2H3,(H,15,16,17,18)
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
- 6-(3-methyl-5-propan-2-yl-phenoxy)-7H-purine
- 6-(2-methoxy-4-methyl-phenoxy)-7H-purine
- methyl 4-(7H-purin-6-yloxy)benzoate
- 6-(2,3,5-trimethylphenoxy)-7H-purine
- 6-[3-(trifluoromethyl)phenoxy]-7H-purine
- 4-methyl-7-(7H-purin-6-yloxy)chromen-2-one
- 6-(3-methyl-4-propan-2-yl-phenoxy)-7H-purine
- 2-methyl-8-(7H-purin-6-yloxy)quinoline
- 6-(2,5-dimethylphenoxy)-7H-purine
- ethyl 4-(7H-purin-6-yloxy)benzoate
