2-[2-[1-(6-aminopurin-9-yl)ethoxy]ethoxy]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(N1C=NC2=C1N=CN=C2N)OCCOCCO
Isomeric SMILES
CC(N1C=NC2=C1N=CN=C2N)OCCOCCO
InChI
InChI=1S/C11H17N5O3/c1-8(19-5-4-18-3-2-17)16-7-15-9-10(12)13-6-14-11(9)16/h6-8,17H,2-5H2,1H3,(H2,12,13,14)
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
- 1-methoxy-4-(3-phenylsulfanylbuta-1,3-dien-2-yl)benzene
- 3-(1,3-benzothiazol-2-yl)-1H-benzimidazol-2-one
- N-[2,4-bis(fluoranyl)phenyl]-3-sulfanyl-propane-1-sulfonamide
- (3R,7Z,10Z)-3-oxidanylhexadeca-7,10-dienoic acid
- pentyl (2S)-2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoate
- (1R,4R)-4,7,7-trimethyl-2-[(E)-2-(4-methylphenyl)ethenyl]bicyclo[2.2.1]heptan-3-one
- 4-(dimethoxymethyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide
- N'-methyl-N-(4-methylphenyl)-N'-(phenylmethyl)propane-1,3-diamine
- (3R,4R)-4-(hydroxymethyl)-2-methyl-3-phenyl-3,4-dihydroisoquinolin-1-one
- 5-cyclopropyl-2-(naphthalen-2-ylmethyl)-1,2-oxazol-5-ol
