1,3-dibutyl-7H-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=C(C(=O)N(C1=O)CCCC)NC=N2
Isomeric SMILES
CCCCN1C2=C(C(=O)N(C1=O)CCCC)NC=N2
InChI
InChI=1S/C13H20N4O2/c1-3-5-7-16-11-10(14-9-15-11)12(18)17(13(16)19)8-6-4-2/h9H,3-8H2,1-2H3,(H,14,15)
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
- 1,3-dimethyl-7-prop-2-ynyl-purine-2,6-dione
- 1,4-bis(4-nitrophenyl)benzene
- 1-nitro-2-[(2-nitrophenyl)diselanyl]benzene
- N-[4-[(pyridin-3-ylcarbonylamino)sulfamoyl]phenyl]ethanamide
- 2-azanylethanehydrazide
- 2-[[8-[bis(2-hydroxyethyl)amino]-2,6-dimorpholin-4-yl-pyrimido[5,4-d]pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol
- 2-[methyl-[2,4,6-tris[2-hydroxyethyl(methyl)amino]pyrimido[5,4-d]pyrimidin-8-yl]amino]ethanol
- N-dodecyl-7H-purin-6-amine
- (2,5-dimethoxy-4-nitro-phenyl)-phenyl-methanone
- (6-azanyl-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl) hydrogen sulfate
