2-azanyl-8-(cyclopentylmethyl)-3,7-dihydropurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC2=NC3=C(N2)C(=O)N=C(N3)N
Isomeric SMILES
C1CCC(C1)CC2=NC3=C(N2)C(=O)N=C(N3)N
InChI
InChI=1S/C11H15N5O/c12-11-15-9-8(10(17)16-11)13-7(14-9)5-6-3-1-2-4-6/h6H,1-5H2,(H4,12,13,14,15,16,17)
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
- 2-azanyl-8-(3-methylbutyl)-3,7-dihydropurin-6-one
- 6-[(2-ethyl-1,3-dioxolan-2-yl)methoxy]-3-methyl-purin-2-amine
- 2-azanyl-8-(2,2-dimethoxy-2-phenyl-ethyl)-3,7-dihydropurin-6-one
- 6-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-7H-purin-7-ium-2-amine chloride
- 2-butoxy-7H-purine
- 2-chloranyl-6-prop-2-enoxy-7H-purine
- 2-adamantyl(7H-purin-2-yloxy)methanamine
- 2-(1,2-dimethylpiperidin-4-yl)-1,3-benzothiazol-7-ol
- 2-azanyl-8-heptyl-3,7-dihydropurin-6-one
- N-methyl-3-(2-methylphenoxy)propan-1-amine hydrochloride
