9-(oxan-2-yl)-3H-purine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)N2C=NC3=C2NC=NC3=S
Isomeric SMILES
C1CCOC(C1)N2C=NC3=C2NC=NC3=S
InChI
InChI=1S/C10H12N4OS/c16-10-8-9(11-5-12-10)14(6-13-8)7-3-1-2-4-15-7/h5-7H,1-4H2,(H,11,12,16)
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
- 6-(3-chlorophenyl)-N,N-dimethyl-4,4-bis(trifluoromethyl)-1,3,5-oxadiazin-2-amine
- 4-[4-(phenylmethylsulfanyl)phenyl]-1,3-thiazol-2-amine
- ethyl 2-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-4-phenyl-1,3-thiazole-5-carboxylate
- 1-[[2-chloranyl-5-(trifluoromethyl)phenyl]-(3-methoxyphenyl)methyl]-1,4-diazepane
- 4-ethanoyl-N-[2-methoxy-5-(trifluoromethyl)phenyl]benzenesulfonamide
- 4-butoxy-N-[(2,4-dimethoxyphenyl)methyl]benzenesulfonamide
- 2-[4-[bis(fluoranyl)methoxy]phenyl]-1-phenyl-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol
- ethyl 2-[4-[(2,4-dichlorophenyl)carbonylcarbamothioylamino]-3-methoxy-phenyl]-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoate
- 1,1-bis(4-chlorophenyl)-2-(prop-2-enylamino)ethanol
- 2-methyl-3-phenylmethoxy-quinoline
