7-(2-methoxyethyl)purine
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C=NC2=NC=NC=C21
Isomeric SMILES
COCCN1C=NC2=NC=NC=C21
InChI
InChI=1S/C8H10N4O/c1-13-3-2-12-6-11-8-7(12)4-9-5-10-8/h4-6H,2-3H2,1H3
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-(1-azanylprop-2-enyl)-1H-pyrimidine-2,4-dione
- 7H-purine; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- pyrimidine; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- butyl(trimethyl)azanium; prop-2-enamide; chloride
- (3E)-3,4-dimethylocta-1,3-diene
- hexane-1,1,2-tricarboxylic acid
- (E)-N,N-dimethyl-2-phenyl-1-pyridin-1-ium-1-yl-ethenamine; 4-methylbenzenesulfonate
- 2-(hydroxymethyl)-4-[1-oxidanyl-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol sulfate
- 2-(dimethylamino)-3-[1-(1-oxidanylcyclohexyl)ethyl]phenol
- 1-(4-methoxyphenyl)-2-[2-(methylamino)ethyl]cyclohexan-1-ol
