2-[(6-azanyl-8,9-dihydropurin-7-yl)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=C(N1COCCO)C(=NC=N2)N
Isomeric SMILES
C1NC2=C(N1COCCO)C(=NC=N2)N
InChI
InChI=1S/C8H13N5O2/c9-7-6-8(11-3-10-7)12-4-13(6)5-15-2-1-14/h3,14H,1-2,4-5H2,(H3,9,10,11,12)
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
- 7-[2-(4-methoxyphenoxy)ethoxymethyl]-8,9-dihydropurin-6-amine
- 2-azanyl-9-(triphenylmethyl)-7,8-dihydro-3H-purin-6-one
- 3-[2-(6-azanyl-8,9-dihydropurin-7-yl)ethoxy]pentan-3-ylphosphonic acid
- 3-purin-7-ylpropanenitrile
- 1-[2-(chloromethyloxy)ethoxy]-4-methoxy-benzene
- 2-(6-azanyl-8,9-dihydropurin-7-yl)ethoxymethylphosphonic acid
- 3-(6-azanyl-7H-purin-2-yl)propanenitrile
- 3-butan-2-yl-3-methyl-8-[1-(phenylmethyl)pyrazol-4-yl]-9H-purin-3-ium-2,6-dione
- 8-[1-(phenylmethyl)pyrazol-4-yl]-7-propyl-3H-purine-2,6-dione
- 5-(4-methoxyphenyl)-1,2,4-oxadiazole
