2-butoxy-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC=C2C(=N1)N=CN2
Isomeric SMILES
CCCCOC1=NC=C2C(=N1)N=CN2
InChI
InChI=1S/C9H12N4O/c1-2-3-4-14-9-10-5-7-8(13-9)12-6-11-7/h5-6H,2-4H2,1H3,(H,10,11,12,13)
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-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
- 2-azanyl-8-(3-methyl-2-methylidene-butyl)-3,7-dihydropurin-6-one
- 4-[(2-methylpropan-2-yl)oxy]-3-piperidin-4-yl-1,2-benzothiazole
- 2-azanyl-8-(1,4-dioxaspiro[4.5]decan-3-ylmethoxy)-3,7-dihydropurin-6-one
- 3-(1,2-dimethylpiperidin-4-yl)quinolin-8-ol
- 6-chloranyl-8-prop-2-enyl-7H-purin-2-amine
