6-[(3-chlorophenyl)methylsulfanyl]-5H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CSC2=NC=NC3=NC=NC32
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CSC2=NC=NC3=NC=NC32
InChI
InChI=1S/C12H9ClN4S/c13-9-3-1-2-8(4-9)5-18-12-10-11(15-6-14-10)16-7-17-12/h1-4,6-7,10H,5H2
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-[(2-azanyl-5H-purin-6-yl)sulfanyl]-N,N-diethyl-ethanamide
- 6-[(3,4-dimethylphenyl)methylsulfanyl]-5H-purin-2-amine
- 6-[(6-methylpyridin-2-yl)methylsulfanyl]-5H-purin-2-amine
- 1-[(2-azanyl-5H-purin-6-yl)sulfanyl]propan-2-one
- 2-chloranyl-N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine
- 5-[2-(aziridin-1-yl)-1-oxidanyl-ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 2-azanyl-6-methyl-phenol
- ethanoic acid; [5-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury
- 2-(2-chloroethylamino)ethyl 1,3-benzodioxole-5-carboxylate
- 2-azanidylethanoyl(carboxymethyl)azanide; bis(chloranyl)nickel(2+); hydrate
