2,8-dipentyl-3,7-dihydropurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC2=C(N1)C(=O)N=C(N2)CCCCC
Isomeric SMILES
CCCCCC1=NC2=C(N1)C(=O)N=C(N2)CCCCC
InChI
InChI=1S/C15H24N4O/c1-3-5-7-9-11-16-13-14(17-11)18-12(19-15(13)20)10-8-6-4-2/h3-10H2,1-2H3,(H2,16,17,18,19,20)
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
- (2S)-1-azido-2-[di(propan-2-yloxy)phosphorylmethoxy]propane
- 6-decoxy-7H-purine
- 1-[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-4-nitro-phenyl]ethanone
- (1S,2R)-2-(2-hydroxyethyl)-1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylic acid
- (9S)-octadec-17-en-4,6-diyne-1,9-diol
- 5-methyl-2-[(6-oxidanyl-6-oxidanylidene-hexanoyl)amino]benzoic acid
- methyl (4R,5R)-2-(4-methoxyphenyl)-5-[(1S)-1-oxidanylethyl]-4,5-dihydro-1,3-oxazole-4-carboxylate
- 2-[2-(1H-indol-3-yl)ethanoyl]benzoic acid
- [(1E,3E)-4-(2-methoxyphenyl)buta-1,3-dienyl]-dimethyl-propan-2-yloxy-silane
- 2-(11-methylidene-6-oxidanylidene-benzo[c][1]benzazepin-5-yl)ethanoic acid
