9-hexylpurine-6-sulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C=NC2=C1N=CN=C2S(=O)N
Isomeric SMILES
CCCCCCN1C=NC2=C1N=CN=C2S(=O)N
InChI
InChI=1S/C11H17N5OS/c1-2-3-4-5-6-16-8-15-9-10(16)13-7-14-11(9)18(12)17/h7-8H,2-6,12H2,1H3
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
- (1R,4S,6Z)-6-(2-dimethylaminoethyloxymethylidene)-2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-one
- 1-[2-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-N,N-dimethyl-methanamine
- N-tert-butyl-N-[2-[(E)-2-phenylethenyl]phenyl]hydroxylamine
- 5-methyl-6-[(2-methylpropan-2-yl)oxy]-6H-phenanthridine
- N-(3-methylbutan-2-yloxy)-1,1-diphenyl-methanimine
- (4-methylphenyl)-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanol
- 1-(1-cyanocyclohexyl)-3-hexyl-1-oxidanyl-urea
- 6-azanyl-1-decyl-pyrimidine-2,4-dione
- 3-(1-phenylcyclopropyl)-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine
- 4,6-dimethyl-N-[(E)-(phenylmethylidene)amino]-N-propyl-pyridin-2-amine
