2-[(9-methylpurin-6-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1N=CN=C2NCCO
Isomeric SMILES
CN1C=NC2=C1N=CN=C2NCCO
InChI
InChI=1S/C8H11N5O/c1-13-5-12-6-7(9-2-3-14)10-4-11-8(6)13/h4-5,14H,2-3H2,1H3,(H,9,10,11)
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-[methyl-(9-methylpurin-6-yl)amino]ethanol
- 1-morpholin-4-yltridecan-2-ol
- 1-(8-chloranylquinolin-4-yl)-2-(dibutylamino)ethanol
- N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-naphthalen-1-amine
- 1-(7-chloranyl-8-methyl-quinolin-4-yl)-2-(dibutylamino)ethanol
- 1-[7-chloranyl-2-(4-chlorophenyl)quinolin-4-yl]-2-(dibutylamino)ethanol
- 1-[2-(4-chlorophenyl)quinolin-4-yl]-2-(dibutylamino)ethanol
- 2-(1,2-diphenylethylamino)-1,2-diphenyl-ethanone
- 1-[2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]-2-(dihexylamino)ethanol
- 1-(7-chloranyl-8-methyl-2-phenyl-quinolin-4-yl)-2-(dihexylamino)ethanol
