1,9-dipropyl-3H-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=NC2=C1NC(=O)N(C2=O)CCC
Isomeric SMILES
CCCN1C=NC2=C1NC(=O)N(C2=O)CCC
InChI
InChI=1S/C11H16N4O2/c1-3-5-14-7-12-8-9(14)13-11(17)15(6-4-2)10(8)16/h7H,3-6H2,1-2H3,(H,13,17)
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
- 7-(ethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide
- (2S,3R,4R,5R)-1,2,3,4,5-pentamethoxyhexane
- methyl (1S,2S,4S,8S)-5-methyl-4-oxidanyl-2-prop-1-en-2-yl-bicyclo[2.2.2]oct-5-ene-8-carboxylate
- 1-phenyl-2,2-di(propan-2-yloxy)ethanone
- 5,5-dimethyl-4-phenethyl-oxolane-2,4-diol
- methyl (2S,4S)-2-methyl-4-phenylmethoxy-pentanoate
- 7-(4-methoxyphenyl)heptanoic acid
- 4-(4-methylphenyl)-3,4-dihydro-1H-naphthalen-2-one
- [(1S,2S)-2-methyl-2-phenyl-cyclopropyl]-phenyl-methanone
- ethyl 2-(2-methylphenyl)sulfanylbut-3-enoate
