2-[6-(phenylmethylsulfanyl)purin-9-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC2=NC=NC3=C2N=CN3CCO
Isomeric SMILES
C1=CC=C(C=C1)CSC2=NC=NC3=C2N=CN3CCO
InChI
InChI=1S/C14H14N4OS/c19-7-6-18-10-17-12-13(18)15-9-16-14(12)20-8-11-4-2-1-3-5-11/h1-5,9-10,19H,6-8H2
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-[6-[(2-chlorophenyl)methylsulfanyl]purin-9-yl]ethanol
- 2-(6-methylsulfanylpurin-9-yl)ethanol
- N',N'-diethyl-N-(6-methoxyquinolin-8-yl)pentane-1,5-diamine; ethanedioic acid
- N',N'-diethyl-N-(6-methoxyquinolin-8-yl)pentane-1,5-diamine
- 2,3-dihydrobenzo[g][1,4]benzodithiine-5,10-dione
- 2-(2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile
- 2,2,2-tris(chloranyl)-1-[2,4,6-tris(chloranyl)-1,3,5,2,4,6-triazatriborinan-1-yl]ethanol
- 2-[2,4,6-tris(chloranyl)-3,5-bis(2-oxidanylpropan-2-yl)-1,3,5,2,4,6-triazatriborinan-1-yl]propan-2-ol
- diphenyl-[2,4,6-tris(chloranyl)-1,3,5,2,4,6-triazatriborinan-1-yl]methanol
- 2,6-bis(trifluoromethyl)pyrimidin-4-amine
