6-ethoxy-8-methyl-9-propyl-purine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=NC2=C1N=CN=C2OCC)C
Isomeric SMILES
CCCN1C(=NC2=C1N=CN=C2OCC)C
InChI
InChI=1S/C11H16N4O/c1-4-6-15-8(3)14-9-10(15)12-7-13-11(9)16-5-2/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
- 6-(2,2-dimethylhydrazinyl)-5,6,7,8-tetrahydronaphthalene-1,2-diol
- 2-(6-ethoxypyridin-3-yl)-4,4-dimethyl-5H-1,3-oxazole
- 3-ethoxy-4-(pyridin-2-ylamino)cyclobutane-1,2-dione
- 3-ethoxy-4-(pyridin-4-ylamino)cyclobutane-1,2-dione
- 3-ethoxy-4-(pyridin-3-ylamino)cyclobutane-1,2-dione
- 6-ethoxy-5-ethyl-4-methoxy-1-benzofuran
- 6-ethoxy-4,4,8a-trimethyl-1,2,3,4a-tetrahydronaphthalene
- 2-methyl-3-oxidanyl-1-(2-pyrrolidin-1-ylethyl)pyridin-4-one
- 3-[(2R,3R,4R,5R)-5-methoxy-3,4-bis(oxidanyl)oxolan-2-yl]-3-sulfanyl-propanoic acid
- (4R,5S)-6-azanyl-5-bromanyl-3-methyl-4-oxidanyl-4,5-dihydropyrimidin-2-one
