6-cyclobutyloxy-7H-purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)OC2=NC(=NC3=C2NC=N3)N
Isomeric SMILES
C1CC(C1)OC2=NC(=NC3=C2NC=N3)N
InChI
InChI=1S/C9H11N5O/c10-9-13-7-6(11-4-12-7)8(14-9)15-5-2-1-3-5/h4-5H,1-3H2,(H3,10,11,12,13,14)
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
- 6-pyrrolidin-1-yl-7H-purin-2-amine
- diethyl-(2-hydroxyethyl)-phenyl-phosphanium bromide
- diethyl-(2-hydroxyethyl)-phenyl-phosphanium
- triethyl(2-hydroxyethyl)arsanium bromide
- triethyl(2-hydroxyethyl)arsanium
- 4-(4-methylphenyl)sulfonyl-1,4,7,10,13-pentazacyclopentadecane-2,12-dione
- 1-(4-chlorophenyl)-2-fluoranyl-4-(4-pentylcyclohexyl)benzene
- 1-chloranyl-2-fluoranyl-4-(4-heptylcyclohexyl)benzene
- (4-bromanyl-2-fluoranyl-pentyl)benzene
- 3-(acetyloxymethyl)-7-[[2-(2-azanyl-1,3-thiazol-4-yl)-2-[[3,4-bis(oxidanyl)phenyl]carbonylamino]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
