2-(phenylmethylsulfanyl)-5H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC2=NC3=NC=NC3C=N2
Isomeric SMILES
C1=CC=C(C=C1)CSC2=NC3=NC=NC3C=N2
InChI
InChI=1S/C12H10N4S/c1-2-4-9(5-3-1)7-17-12-13-6-10-11(16-12)15-8-14-10/h1-6,8,10H,7H2
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-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-3-one; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-3-one
- 2-(6-ethoxypyridin-2-yl)-6-methoxy-3,4-dihydro-1H-naphthalen-2-ol; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2-(6-ethoxypyridin-2-yl)-6-methoxy-3,4-dihydro-1H-naphthalen-2-ol
- 2-oxidanylidene-2-(1H-pyrrol-2-yl)ethanoic acid
- 1-(1-methylpiperidin-1-ium-1-yl)but-3-en-2-ol
- cyclohexyl(triphenyl)-$l^{5}-arsane
- 2-chloranyl-3-methoxy-N,N-dimethyl-propan-1-amine
- diethyl-methyl-(1-oxidanylbut-3-en-2-yl)azanium
- 1-(diethylamino)butan-2-yl 4-azanylbenzoate
