2-[(6-azanyl-7H-purin-2-yl)sulfanyl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=NC(=N2)SCCO)N
Isomeric SMILES
C1=NC2=C(N1)C(=NC(=N2)SCCO)N
InChI
InChI=1S/C7H9N5OS/c8-5-4-6(10-3-9-4)12-7(11-5)14-2-1-13/h3,13H,1-2H2,(H3,8,9,10,11,12)
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
- 1-ethyl-2-methyl-benzimidazol-5-amine dihydrochloride
- 8-chloranyl-1H-3,1-benzoxazine-2,4-dione
- 2,6-bis(hydroxymethyl)piperidin-3-ol hydrochloride
- sodium 2-oxidanylidene-1H-quinolin-4-olate
- 3H-benzimidazol-5-ylazanium chloride
- 2-[3,4-bis(oxidanyl)phenyl]ethylazanium chloride
- 5-oxidanyl-5-[5-oxidanyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-1,3-diazinane-2,4,6-trione dihydrate
- oxidanylidenezirconium(2+); pentane-2,4-dione
- iron(3+); methanethiolate; propane-1,2,3-trione
- sodium N,N-diethylcarbamodithioate trihydrate
