2-(6-methylsulfanylpurin-9-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=NC2=C1N=CN2CCO
Isomeric SMILES
CSC1=NC=NC2=C1N=CN2CCO
InChI
InChI=1S/C8H10N4OS/c1-14-8-6-7(9-4-10-8)12(2-3-13)5-11-6/h4-5,13H,2-3H2,1H3
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
- 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
- 6-methoxy-5-nitro-quinoline
- ethyl 4-phenyl-1H-pyrazole-5-carboxylate
