8-phenylmethoxy-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=NC3=NC=NC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)COC2=NC3=NC=NC=C3N2
InChI
InChI=1S/C12H10N4O/c1-2-4-9(5-3-1)7-17-12-15-10-6-13-8-14-11(10)16-12/h1-6,8H,7H2,(H,13,14,15,16)
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
- 2-(8-phenylmethoxypurin-9-yl)ethanoic acid
- 2-chloranyl-2-(8-phenylmethoxypurin-9-yl)ethanoic acid
- 2-(6-azanyl-2-phenylmethoxycarbonyl-purin-9-yl)ethanoic acid
- 2-trimethylsilylethyl N-(2-azanylethyl)carbamate hydrochloride
- lithium 1,2,2,3-tetramethylpiperidin-3-ide
- 2-fluoranylethanoyl bromide
- potassium iodanylethane iodide
- N-(2-azanylethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-oxidanylideneethyl)ethanamide
- 2-(8-phenylmethoxypurin-9-yl)ethanoyl chloride
- 2-iodanylethanoyl bromide
