3-(6-aminopurin-9-yl)hexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(C)O)N1C=NC2=C1N=CN=C2N
Isomeric SMILES
CCCC(C(C)O)N1C=NC2=C1N=CN=C2N
InChI
InChI=1S/C11H17N5O/c1-3-4-8(7(2)17)16-6-15-9-10(12)13-5-14-11(9)16/h5-8,17H,3-4H2,1-2H3,(H2,12,13,14)
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
- 2-(4-methoxyphenyl)-5,5-dimethyl-1,3-oxazole-4-thione
- ethyl 3-azanyl-4-methyl-1-benzothiophene-2-carboxylate
- 2,2-dimethyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]propanamide
- 4-(1,3-dioxolan-2-yl)-4-phenyl-pentan-1-amine
- 2-(hydroxymethyl)-N,N-dipropyl-benzamide
- (5R)-3-ethyl-1-(phenylmethyl)piperidine-3,5-diol
- 3-ethoxy-1,1,5-trimethyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[c]pyran-4-carbonitrile
- N-[3-(4-methoxyphenyl)propyl]butanamide
- N-[4-(3-methoxyphenyl)butyl]propanamide
- [(1R)-4-(2-cyanoethyl)-3,5,5-trimethyl-cyclohex-3-en-1-yl] ethanoate
