3-(2-methylbutyl)-7H-purine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CN1C=NC(=S)C2=C1N=CN2
Isomeric SMILES
CCC(C)CN1C=NC(=S)C2=C1N=CN2
InChI
InChI=1S/C10H14N4S/c1-3-7(2)4-14-6-13-10(15)8-9(14)12-5-11-8/h5-7H,3-4H2,1-2H3,(H,11,12)
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
- 6-(6-chloranylpyridin-3-yl)-1,3,5-triazine-2,4-diamine
- 1-nitro-2-(trifluoromethylsulfanyl)benzene
- 2-oxidanyl-3-(2-phenylethanoylamino)propanoic acid
- tert-butyl N-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]carbamate
- (4S)-4-ethyl-8-methoxy-4-oxidanyl-pyrano[2,3-c]pyridin-3-one
- N-(4-morpholin-4-yl-1,3,5-triazin-2-yl)ethanamide
- magnesium sulfonatooxy sulfate
- cyclopentane; vanadium(4+); chloride
- 6-(diethylaminomethyl)-1,3-benzodioxol-5-ol
- 1-methyl-N-pyridin-4-yl-indol-5-amine
