9-(ethoxymethyl)purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCN1C=NC2=C1N=CN=C2N
Isomeric SMILES
CCOCN1C=NC2=C1N=CN=C2N
InChI
InChI=1S/C8H11N5O/c1-2-14-5-13-4-12-6-7(9)10-3-11-8(6)13/h3-4H,2,5H2,1H3,(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
- 2-azido-1-nitro-ethanol; bicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-azido-1-nitro-ethanol
- 4-azanyl-2-hexoxy-6-(hydroxymethyl)oxane-3,5-diol
- 4-azanyl-2-(hydroxymethyl)-6-octoxy-oxane-3,5-diol
- pentane diphosphate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-[4-(4-ethoxyphenyl)phenyl]-2-ethyl-4-oxidanylidene-butanoic acid
- 4-[2-(aminomethyl)-2-(hydroxymethyl)-5-oxidanylidene-pyrrolidin-1-yl]-3-(pentylamino)benzoic acid
- 2-[5-(2-carbamimidoyl-4-ethyl-phenyl)furan-2-yl]-5-ethyl-benzenecarboximidamide
- 2-azanyl-9-[oxidanyl(2-oxidanylpropoxy)methyl]-7,8-dihydro-3H-purin-6-one triphosphate
- 2-azanyl-9-[oxidanyl(2-oxidanylpropoxy)methyl]-7,8-dihydro-3H-purin-6-one
