3-[(9-cyclopentylpurin-2-yl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=NC3=CN=C(N=C32)NCCCO
Isomeric SMILES
C1CCC(C1)N2C=NC3=CN=C(N=C32)NCCCO
InChI
InChI=1S/C13H19N5O/c19-7-3-6-14-13-15-8-11-12(17-13)18(9-16-11)10-4-1-2-5-10/h8-10,19H,1-7H2,(H,14,15,17)
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
- 8-(4-azanylcyclohexyl)-9-cyclopentyl-N6-hexyl-purine-2,6-diamine
- 9-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]purin-2-amine dihydrochloride
- N-[chloranyl(phenyl)methyl]-9-propyl-purin-2-amine
- N-butyl-9-propan-2-yl-purin-8-amine dihydrochloride
- N-butyl-9-propan-2-yl-purin-8-amine
- 9-cyclopentyl-N-cyclopropyl-N-methyl-purin-8-amine dihydrochloride
- 9-cyclopentyl-N-cyclopropyl-N-methyl-purin-8-amine
- 3-[(9-cyclopentylpurin-8-yl)amino]propan-1-ol dihydrochloride
- 3-[(9-cyclopentylpurin-8-yl)amino]propan-1-ol
- 9-cyclopentyl-N-(cyclopropylmethyl)purin-2-amine
