1,7-dipropyl-3H-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=NC2=C1C(=O)N(C(=O)N2)CCC
Isomeric SMILES
CCCN1C=NC2=C1C(=O)N(C(=O)N2)CCC
InChI
InChI=1S/C11H16N4O2/c1-3-5-14-7-12-9-8(14)10(16)15(6-4-2)11(17)13-9/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
- ethyl 1,3-dimethyl-2,4-dihydropyrido[3,2-e][1,2,4]triazine-3-carboxylate
- 3-buta-2,3-dienoxypropanal
- (5S)-5-ethenyl-5-methyl-oxolan-2-one
- 4-(2-methyloxiran-2-yl)but-3-yn-2-ol
- 4-fluoranyl-N-(1-methylpiperidin-4-yl)benzamide
- (2E)-2-hydroxyimino-4-(phenylmethyl)thiomorpholin-3-one
- ethyl 3-azanyl-5-thiophen-2-yl-1H-pyrrole-2-carboxylate
- 2-phenylsulfanylbenzene-1,4-dicarbonitrile
- methyl (3S,4R)-2,2-dimethyl-3-oxidanyl-4-phenyl-pentanoate
- 5,5-dimethyl-4-oxidanyl-4-phenethyl-oxolan-2-one
