6-butoxy-3,7-dimethyl-purin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC(=O)N(C2=C1N(C=N2)C)C
Isomeric SMILES
CCCCOC1=NC(=O)N(C2=C1N(C=N2)C)C
InChI
InChI=1S/C11H16N4O2/c1-4-5-6-17-10-8-9(12-7-14(8)2)15(3)11(16)13-10/h7H,4-6H2,1-3H3
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
- 3,7-dimethyl-6-phenylmethoxy-purin-2-one
- 2-(2-phenyl-1,3-benzoxathiol-2-yl)-1H-pyrrole
- (4-methoxyphenyl)-(2,4,6-trimethoxyphenyl)methanone
- 2,2-dimethyl-1-(1-methylindol-3-yl)propan-1-one
- 1-(1-methylindol-3-yl)hexan-1-one
- cyclohexyl-(1-methylindol-3-yl)methanone
- 1-[2-(3,4-dimethylphosphol-1-yl)ethyl]-3,4-dimethyl-phosphole
- methyl-(2-phenylethynyl)-propan-2-yloxy-borane
- 3,3-dimethylbut-1-ynyl-hexyl-propan-2-yloxy-borane
- cyclopentyl-oct-1-ynyl-propan-2-yloxy-borane
