9-cyclopentylpurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=NC3=C2N=CN=C3N
Isomeric SMILES
C1CCC(C1)N2C=NC3=C2N=CN=C3N
InChI
InChI=1S/C10H13N5/c11-9-8-10(13-5-12-9)15(6-14-8)7-3-1-2-4-7/h5-7H,1-4H2,(H2,11,12,13)
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
- 3,5-dimethyl-4-nitroso-1-phenyl-pyrazole
- 3-phenylbenzoic acid
- 2-phenyl-1H-benzimidazole
- 2-pyridin-2-yl-1,3-benzothiazole
- methyl N-[1-(4-fluorophenyl)ethylamino]carbamate
- 2-fluoranyl-4,6-bis(trifluoromethyl)-1,3,5-triazine
- 1,3,5-tri(propan-2-yl)benzene
- 4,6-bis(fluoranyl)-N-phenyl-1,3,5-triazin-2-amine
- 2,4-bis(fluoranyl)-6-phenylsulfanyl-1,3,5-triazine
- 4-ethanoyl-2,4-diazaspiro[4.6]undecane-1,3-dione
