2-[ethyl-(9-ethylpurin-6-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NC2=C1N=CN=C2N(CC)CCO
Isomeric SMILES
CCN1C=NC2=C1N=CN=C2N(CC)CCO
InChI
InChI=1S/C11H17N5O/c1-3-15(5-6-17)10-9-11(13-7-12-10)16(4-2)8-14-9/h7-8,17H,3-6H2,1-2H3
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
- N'-azanyl-4-diazanyl-2-(4-methylphenyl)-4-oxidanylidene-butanimidamide
- N-(2-oxidanylideneoxolan-3-yl)pentane-1-sulfonamide
- 6-butanoyl-3-methyl-1,3-benzothiazol-2-one
- 2-(methoxymethoxy)-1,1,3,3-tetramethyl-isoindole
- ethyl 6-(3-aminophenyl)hexanoate
- N-(3,4-dihydronaphthalen-1-ylmethyl)aniline
- 1-phenyl-N-(phenylmethyl)but-3-yn-1-amine
- 3-(1-methylimidazol-2-yl)sulfanylpropane-1-sulfonamide
- N-(phenylmethyl)-3-trimethylsilyl-propanamide
- 2-chloranyl-4-methylsulfonyl-1-nitro-benzene
