6-(oxan-2-ylmethoxy)-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)COC2=NC=NC3=C2NC=N3
Isomeric SMILES
C1CCOC(C1)COC2=NC=NC3=C2NC=N3
InChI
InChI=1S/C11H14N4O2/c1-2-4-16-8(3-1)5-17-11-9-10(13-6-12-9)14-7-15-11/h6-8H,1-5H2,(H,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,N-dimethyl-6-prop-2-enoxy-7H-purin-2-amine
- 4-bromanyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-benzothiazole
- 1-(2-azanyl-3-methyl-purin-6-yl)oxybutan-2-one
- 6-fluoranyl-4-piperidin-4-yl-quinoline
- 1,4-diazabicyclo[2.2.2]octan-3-yl(7H-purin-6-yl)azanium chloride
- 2-piperidin-4-yl-6-propan-2-yl-quinoline
- N-(1,4-diazabicyclo[2.2.2]octan-3-yl)-7H-purin-6-amine
- [1-[(2-methylpropan-2-yl)oxy]-3,6-dihydro-2H-pyridin-4-yl] tris(fluoranyl)methanesulfonate
- 6-nitro-3-piperidin-4-yl-1,2-benzoxazole
- 1,2-diazabicyclo[2.2.2]octan-4-yl(7H-purin-6-yl)azanium chloride
