1-(6-aminopurin-9-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N1C=NC2=C1N=CN=C2N)O
Isomeric SMILES
CCC(N1C=NC2=C1N=CN=C2N)O
InChI
InChI=1S/C8H11N5O/c1-2-5(14)13-4-12-6-7(9)10-3-11-8(6)13/h3-5,14H,2H2,1H3,(H2,9,10,11)
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-oxidanylidenenonyl)ethanamide hydrochloride
- 2-chloranyl-4-isothiocyanato-1-phenethyloxy-benzene
- N-(2-oxidanylidenenonyl)ethanamide
- 3-(3-chloranyl-4-oxidanyl-phenyl)-1-methoxy-1-methyl-urea
- 9-(1-hydroxyethyl)-3H-purine-6-thione
- 3-[3-chloranyl-4-(1-phenylbutoxy)phenyl]-1,1-dimethyl-urea
- butyl-bis(2-methylpropyl)-oxidanyl-azanium
- 1-prop-1-ynoxyurea
- 9-(2-oxidanylnonyl)-3H-purin-6-one
- 2,8-bis(hydroxymethyl)-1,3,5-triazabicyclo[4.2.0]octa-2,5-dien-4-one
