2-purin-9-ylcyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)O)N2C=NC3=CN=CN=C32
Isomeric SMILES
C1CC(C(C1)O)N2C=NC3=CN=CN=C32
InChI
InChI=1S/C10H12N4O/c15-9-3-1-2-8(9)14-6-13-7-4-11-5-12-10(7)14/h4-6,8-9,15H,1-3H2
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
- 3-methylbutan-2-yl 3-chloranylbutanoate
- pent-4-en-2-yl 3-chloranylbutanoate
- pentan-2-yl 3-chloranylbutanoate
- 6-(2-chloroethylsulfanyl)-9-(phenylmethyl)purine
- 3-methoxy-2-(4-methylphenyl)-2H-furan-5-one
- 2-methylbenzo[g][1,3]benzodioxin-4-one
- 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methoxyphenyl)ethanone
- 3,4-bis[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-oxidanyl-oxolan-2-one; propan-2-ol
- methyl 3-aminocarbonyl-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- 3-(2-methoxyphenyl)-2,3-dimorpholin-4-yl-1-phenyl-propan-1-one
