2-(5H-purin-6-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2C(=N1)N=CN=C2NCCO
Isomeric SMILES
C1=NC2C(=N1)N=CN=C2NCCO
InChI
InChI=1S/C7H9N5O/c13-2-1-8-6-5-7(10-3-9-5)12-4-11-6/h3-5,13H,1-2H2,(H,8,9,10,11,12)
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-pentyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 6-[3-(dimethylamino)propylamino]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- N-(4-chlorophenyl)-5H-purin-6-amine
- N,N-dipropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N',N'-diethyl-N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine
- N-methyl-N-phenyl-5H-purin-6-amine
- N-heptyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N',N'-diethyl-N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)propane-1,3-diamine
- N-phenethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
