9-(2-chloroethyl)-6-[(2-chlorophenyl)methylsulfanyl]purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSC2=NC=NC3=C2N=CN3CCCl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CSC2=NC=NC3=C2N=CN3CCCl)Cl
InChI
InChI=1S/C14H12Cl2N4S/c15-5-6-20-9-19-12-13(20)17-8-18-14(12)21-7-10-3-1-2-4-11(10)16/h1-4,8-9H,5-7H2
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
- 9-(2-methylbutyl)-6-(phenylmethylsulfanyl)purin-2-amine
- 9-cyclopentyl-6-(phenylmethylsulfanyl)purin-2-amine
- 6-butylsulfanyl-9-(2-methylbutyl)purin-2-amine
- 4-[2,4,4,6,8,8-hexakis(chloranyl)-6-morpholin-4-yl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraen-2-yl]morpholine
- N2,N6-ditert-butyl-2,4,4,6,8,8-hexakis(chloranyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine
- N2,N2',N4,N4',N6,N6',N8,N8'-octamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine
- 2,2,4,6,6,8-hexakis(chloranyl)-4,8-di(piperidin-1-yl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- 2,4,4,6,8,8-hexakis(chloranyl)-N2,N6-diphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine
- 2,4,4,6,8,8-hexakis(chloranyl)-N2,N6-bis(2-methylphenyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine
- 2,4,4,6,8,8-hexakis(chloranyl)-N2,N6-dimethyl-N2,N6-diphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine
