8-pentyl-3,7-dihydropurin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC2=C(N1)C(=O)N=CN2
Isomeric SMILES
CCCCCC1=NC2=C(N1)C(=O)N=CN2
InChI
InChI=1S/C10H14N4O/c1-2-3-4-5-7-13-8-9(14-7)11-6-12-10(8)15/h6H,2-5H2,1H3,(H2,11,12,13,14,15)
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
- 5-(methylamino)-2-(4-oxidanylbutyl)pyridazin-3-one
- 4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-3-one
- 3,7-dimethylimidazo[4,5-f]quinoline
- 1-methyl-2-(methylsulfanylmethyl)-4-nitro-benzene
- 3-[(Z)-1,6-bis(oxidanyl)hex-2-en-4-yn-2-yl]sulfanylpropanenitrile
- (3R)-3-(oxan-2-yloxymethyl)pentanenitrile
- 1-(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)ethanone
- 4-methyl-2-methylidene-3-oxidanyl-1-pyrrolidin-1-yl-pentan-1-one
- (3R,4S)-3-(methoxymethoxy)-6-methyl-heptane-1,4-diol
- (4aR,8aR)-6-oxidanyl-8a-prop-2-enyl-2,3,4,4a,5,8-hexahydronaphthalen-1-one
