1-hexyl-3-methyl-7,9-dihydropurine-2,6,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C(=O)C2=C(NC(=O)N2)N(C1=O)C
Isomeric SMILES
CCCCCCN1C(=O)C2=C(NC(=O)N2)N(C1=O)C
InChI
InChI=1S/C12H18N4O3/c1-3-4-5-6-7-16-10(17)8-9(14-11(18)13-8)15(2)12(16)19/h3-7H2,1-2H3,(H2,13,14,18)
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-ethoxy-3-(3-nitrophenyl)-2-propan-2-yl-guanidine
- methyl 5-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)pentanoate
- (6-ethyl-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl)-phenyl-methanone
- 2-[5-(4-phenylphenyl)-1,2,3,4-tetrazol-2-yl]ethanol
- 4-(3-azidocyclohexen-1-yl)-5-phenyl-2H-1,2,3-triazole
- lithium [2-(cyclohexen-1-yl)-1-phenyl-ethenyl]benzene
- [2-(cyclohexen-1-yl)-1-phenyl-ethenyl]benzene
- (4R,5S)-4-(phenylsulfonyl)-5-prop-2-enyl-oxolan-2-one
- (4R)-4-oxidanyl-1-(phenylcarbamothioyl)pyrrolidine-2-carboxylic acid
- 3-morpholin-4-yl-2H-1$l^{6},4-benzothiazine 1,1-dioxide
