9-butyl-3,7-dihydropurine-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=C(C(=O)N=CN2)NC1=O
Isomeric SMILES
CCCCN1C2=C(C(=O)N=CN2)NC1=O
InChI
InChI=1S/C9H12N4O2/c1-2-3-4-13-7-6(12-9(13)15)8(14)11-5-10-7/h5H,2-4H2,1H3,(H,12,15)(H,10,11,14)
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
- phenethyl 5-oxidanylidene-2,3-diphenyl-cyclopentane-1-carboxylate
- 2,4-dimethoxy-3a,4,6,6a-tetramethyl-2-oxidanylidene-furo[3,4-d][1,3,2]dioxaphosphol-6-ol
- 4-(methylideneamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
- 2-propoxy-1,3-benzothiazol-6-amine
- 5-tert-butyl-2-oxidanyl-benzenesulfonic acid
- 3-tert-butyl-5-methyl-4-oxidanyl-benzenesulfonic acid
- N,N-diethyl-2-[2,4,6-tris(iodanyl)phenoxy]ethanamine
- 4-(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)morpholine
- N',N'-diethyl-N-isoquinolin-1-yl-butane-1,4-diamine
- 1-[7-chloranyl-2-(4-methoxyphenyl)quinolin-4-yl]-2-(diethylamino)ethanol
