2-methyl-8-(7H-purin-6-yloxy)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2OC3=NC=NC4=C3NC=N4)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2OC3=NC=NC4=C3NC=N4)C=C1
InChI
InChI=1S/C15H11N5O/c1-9-5-6-10-3-2-4-11(12(10)20-9)21-15-13-14(17-7-16-13)18-8-19-15/h2-8H,1H3,(H,16,17,18,19)
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-(2,5-dimethylphenoxy)-7H-purine
- ethyl 4-(7H-purin-6-yloxy)benzoate
- 6-(3,4-dimethylphenoxy)-7H-purine
- 6-(4-propan-2-ylphenoxy)-7H-purine
- 1-[2-(7H-purin-6-yloxy)phenyl]ethanone
- 6-(4-ethylphenoxy)-7H-purine
- N'-(7H-purin-6-yl)pyridine-4-carbohydrazide
- N'-(7H-purin-6-yl)piperidine-4-carbohydrazide
- 4-nitro-N'-(7H-purin-6-yl)benzohydrazide
- 3-nitro-N'-(7H-purin-6-yl)benzohydrazide
