2-[6-(cyclopentylamino)purin-9-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=NC=NC3=C2N=CN3CCO
Isomeric SMILES
C1CCC(C1)NC2=NC=NC3=C2N=CN3CCO
InChI
InChI=1S/C12H17N5O/c18-6-5-17-8-15-10-11(13-7-14-12(10)17)16-9-3-1-2-4-9/h7-9,18H,1-6H2,(H,13,14,16)
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-[2-(4-chlorophenyl)-5-methyl-2,3-dihydrofuran-4-yl]ethanone
- 3,3,7-tris(bromanyl)-1H-pyrrolo[3,2-c]pyridin-2-one
- 3-bromanyl-1H-pyrrolo[3,2-c]pyridine
- 1,3-dihydropyrrolo[3,2-c]pyridin-2-one
- 4-ethenyl-2,6-dipyridin-2-yl-pyridine
- 4-nitro-1H-indol-5-ol
- 5-methoxy-4-nitro-1H-indole
- N-(3-fluorophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N,9-dicyclopentylpurin-6-amine
- 4,9-dimethyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
