9-cyclobutyl-N,N-dimethyl-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=NC=NC2=C1N=CN2C3CCC3
Isomeric SMILES
CN(C)C1=NC=NC2=C1N=CN2C3CCC3
InChI
InChI=1S/C11H15N5/c1-15(2)10-9-11(13-6-12-10)16(7-14-9)8-4-3-5-8/h6-8H,3-5H2,1-2H3
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-but-3-enylsulfinyl-N-ethanoyl-N-methyl-ethanamide
- 3-(nitromethyl)-3-prop-2-enylsulfanyl-pentan-2-one
- 6-(methoxymethyl)thieno[3,2-e]indole
- 3-pyridin-2-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole-2-thione
- 3-pyridin-4-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole-2-thione
- 3,3-dimethyl-2-(3-methylbutan-2-yloxy)-1-nitro-butane
- 1-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]cyclopentan-1-ol
- 4-butyl-2-phenyl-1,3-thiazole
- 3-butyl-2,2-dimethyl-1-phenyl-azetidine
- 3-hexylsulfanyl-N,N-dimethyl-propanamide
