8-(oxan-2-yl)-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)C2=NC3=NC=NC=C3N2
Isomeric SMILES
C1CCOC(C1)C2=NC3=NC=NC=C3N2
InChI
InChI=1S/C10H12N4O/c1-2-4-15-8(3-1)10-13-7-5-11-6-12-9(7)14-10/h5-6,8H,1-4H2,(H,11,12,13,14)
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
- 3-(7H-purin-2-yl)propane-1,2-diol
- 2-(2H-pyran-2-yl)-7H-purine
- 3-[6-[[chloranyl-(2-methoxyphenyl)methyl]-cyclopentyl-amino]purin-9-yl]propane-1,2-diol
- 8-(2,5-dihydrofuran-2-yl)-7H-purine
- ethylcyclopropane; phenylmethanamine
- N,N-dimethyl-7H-purin-8-amine hydrate
- 2-[[6-[cyclopentyl(thiophen-2-ylmethyl)amino]purin-9-yl]methoxy]ethanol
- N6-cyclohexyl-N2-methyl-9-(oxolan-2-yl)-N6-prop-2-enyl-purine-2,6-diamine
- methane; 2-(oxolan-2-yl)-7H-purine
- 3-[6-[2-methylbutyl-(phenylmethyl)amino]purin-9-yl]propane-1,2-diol
