6-butyl-1,7-dihydropurine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C2C(=NC(=S)N1)N=CN2
Isomeric SMILES
CCCCC1=C2C(=NC(=S)N1)N=CN2
InChI
InChI=1S/C9H12N4S/c1-2-3-4-6-7-8(11-5-10-7)13-9(14)12-6/h5H,2-4H2,1H3,(H2,10,11,12,13,14)
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
- bis[2,3,4,5,6-pentakis(fluoranyl)phenyl] phenyl phosphite
- 2-(methylamino)ethanoic acid; piperazine-2,3-dione
- decan-1-olate; titanium(4+)
- octadecan-1-ol; titanium(4+)
- 4-(diethylamino)benzenediazonium; zinc; dichloride
- butanedioic acid; 4-butyl-1-phenyl-pyrazolidine-3,5-dione
- bis(chloranyl)methyl-octadecyl-silicon
- azanium; hydron; 2-(oxidanidylamino)-2-oxidanylidene-ethanoate
- azanium N,N'-bis(oxidanyl)ethanediamide
- 2-[[(4-benzamido-2-methoxy-5-methyl-phenyl)diazenyl]-methyl-amino]ethanoic acid
