3-hexyl-7H-purine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C=NC(=S)C2=C1N=CN2
Isomeric SMILES
CCCCCCN1C=NC(=S)C2=C1N=CN2
InChI
InChI=1S/C11H16N4S/c1-2-3-4-5-6-15-8-14-11(16)9-10(15)13-7-12-9/h7-8H,2-6H2,1H3,(H,12,13)
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
- 3-(1-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene
- [(E)-4-phenylhex-3-en-3-yl]benzene
- N-(2,3-dihydro-1H-phenalen-2-yl)ethanamide
- 1-chloranyl-4-prop-2-enylsulfanyl-phthalazine
- (2S,6S)-2-butyl-6-hexyl-piperidine
- (phenylmethyl)carbamoylphosphonic acid
- 1-[2-(furan-2-yl)-2-oxidanylidene-ethanoyl]pyrrolidine-2-carboxylic acid
- 2-azanylethanoate; iron(3+); sulfate
- 2,2-dimethyl-5-nitro-6-oxidanyl-3H-chromen-4-one
- disodium 2-methyl-3-oxidanyl-4-phosphonato-butanal
