6-octyl-1,7-dihydropurine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C2C(=NC(=S)N1)N=CN2
Isomeric SMILES
CCCCCCCCC1=C2C(=NC(=S)N1)N=CN2
InChI
InChI=1S/C13H20N4S/c1-2-3-4-5-6-7-8-10-11-12(15-9-14-11)17-13(18)16-10/h9H,2-8H2,1H3,(H2,14,15,16,17,18)
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
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-ethyl-amino]ethanoate
- benzene; chromium(3+); iodide
- furan-2-yl prop-2-enoate
- (3-methylfuran-2-yl) prop-2-enoate
- (3-butylfuran-2-yl) prop-2-enoate
- 2,2-dimethylpropane; hexane-1,1-diol
- 2-[methyl(2-methylprop-2-enoyl)amino]ethanesulfonic acid
- 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]-N-(1-oxidanylpropyl)ethanamide
- 2,3,4,14-tetrakis(oxidanyl)tetradecaneperoxoic acid
- azanium; hydrogen carbonate; oxidanidylazanium
