4-(6-aminopurin-9-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=NC3=C2N=CN=C3N)O
Isomeric SMILES
C1=CC(=CC=C1N2C=NC3=C2N=CN=C3N)O
InChI
InChI=1S/C11H9N5O/c12-10-9-11(14-5-13-10)16(6-15-9)7-1-3-8(17)4-2-7/h1-6,17H,(H2,12,13,14)
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
- 9H-pyridazino[3,4-b]indole-3-carbohydrazide
- 9-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-imine
- 3-[2-(2-oxidanylphenoxy)ethylamino]propane-1,2-diol
- [(1R,4S)-4-acetyloxy-6-azanyl-cyclohept-2-en-1-yl] ethanoate
- ethyl 2-oxidanylidene-4-oxa-8-azaspiro[4.5]decane-8-carboxylate
- 1-(4-methoxyphenyl)-2-pyridin-4-yl-ethanone
- N-(4-oxidanylidene-3-phenyl-cyclohexa-1,5-dien-1-yl)ethanamide
- ethyl 1-carbamothioyl-5-ethyl-pyrazole-4-carboxylate
- 3-hexanoyl-4-propan-2-yl-1,3-oxazolidin-2-one
- 2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-amine
