N-cyclopentyl-7H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=NC=NC3=C2NC=N3
Isomeric SMILES
C1CCC(C1)NC2=NC=NC3=C2NC=N3
InChI
InChI=1S/C10H13N5/c1-2-4-7(3-1)15-10-8-9(12-5-11-8)13-6-14-10/h5-7H,1-4H2,(H2,11,12,13,14,15)
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
- N-[2-(3,4-dimethoxyphenyl)ethyl]-7H-purin-6-amine
- N-(thiophen-2-ylmethyl)-7H-purin-6-amine
- methyl 1-[2-(4-methylphenyl)ethanoyl]piperidine-4-carboxylate
- N,N-dipropyl-7H-purin-6-amine
- 6-(azepan-1-yl)-7H-purine
- 6-pyrrolidin-1-yl-7H-purine
- 4-ethyl-3-(5-methylthiophen-3-yl)-1H-1,2,4-triazole-5-thione
- 6-(4-methylpiperidin-1-yl)-7H-purine
- 1-(7H-purin-6-yl)piperidine-4-carboxamide
- 8-(7H-purin-6-yl)-1,4-dioxa-8-azaspiro[4.5]decane
