9-(1-methylsulfanylbutyl)purine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N1C=NC2=CN=CN=C21)SC
Isomeric SMILES
CCCC(N1C=NC2=CN=CN=C21)SC
InChI
InChI=1S/C10H14N4S/c1-3-4-9(15-2)14-7-13-8-5-11-6-12-10(8)14/h5-7,9H,3-4H2,1-2H3
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
- 5-methyl-N-[4-methyl-3-(trifluoromethyl)phenyl]-2-oxidanyl-benzamide
- 9-[[2,6-bis(fluoranyl)phenyl]methyl]-6-[(4-nitrophenyl)methylsulfanyl]purine
- N-[2,3-bis(trifluoromethyl)phenyl]-5-chloranyl-2-oxidanyl-benzamide
- 9-[(4-iodophenyl)methyl]-6-[(4-nitrophenyl)methylsulfanyl]purine
- 5-chloranyl-2-oxidanyl-N-(3-phenylphenyl)benzamide
- 2-azanyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,3-thiazole-5-carboxylic acid
- 4-(2-butan-2-yl-1,3-thiazol-5-yl)morpholine
- 5-chloranyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-benzamide
- 2-[(5-bromanyl-2-oxidanyl-phenyl)carbonylamino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
- 3a,7a-dihydro-1H-indazole
