2-purin-9-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)N1C=NC2=CN=CN=C21
Isomeric SMILES
CC(CO)N1C=NC2=CN=CN=C21
InChI
InChI=1S/C8H10N4O/c1-6(3-13)12-5-11-7-2-9-4-10-8(7)12/h2,4-6,13H,3H2,1H3
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-nitropyrimidin-4-yl)amino]propan-1-ol
- 3-[(5-azanylpyrimidin-4-yl)amino]propan-1-ol
- 3-purin-9-ylpropan-1-ol
- 5-bromanyl-2-chloranyl-N-pyrimidin-2-yl-pyrimidin-4-amine
- ethyl 2-(4-bromanyl-2-nitro-phenoxy)ethanoate
- 2,6-bis(fluoranyl)-4-oxidanyl-benzaldehyde
- tert-butyl N-[6-(1-oxidanylpropyl)pyridin-2-yl]carbamate
- tert-butyl N-[6-[oxidanyl(phenyl)methyl]pyridin-2-yl]carbamate
- (6-azanylpyridin-2-yl)-phenyl-methanol
- 1-(6-azanylpyridin-2-yl)propan-1-ol
