6,7-dihydro-3H-purin-6-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(N=CN2)CO
Isomeric SMILES
C1=NC2=C(N1)C(N=CN2)CO
InChI
InChI=1S/C6H8N4O/c11-1-4-5-6(9-2-7-4)10-3-8-5/h2-4,11H,1H2,(H,7,9)(H,8,10)
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
- [methoxy(methyl)phosphoryl]cyclopentane
- N-(2-azanyl-4-methyl-phenyl)-2,4,5-tris(chloranyl)benzenesulfonamide
- 1-(6,7-dihydro-3H-purin-6-yl)ethanol
- 2-(2,4-dimethylpentan-3-yl)pyrazine
- 2-(4-iodanylphenoxy)-N-pyridin-3-yl-propanamide
- but-3-en-1-ynyl-ethenyl-dimethyl-silane
- 4-pyridin-2-yl-N-[1-(1,3-thiazol-2-yl)ethylimino]piperazine-1-carbothioamide
- N3-(2,4-dimethylphenyl)-N1-methyl-pyrazole-1,3-dicarboxamide
- 6-(3,5-dimethylpyrazol-1-yl)-3-phenyl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine
- 5-methoxy-1,5-diphenyl-pentan-1-ol
