6-methoxy-9-oxidanyl-purine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC2=C1N=CN2O
Isomeric SMILES
COC1=NC=NC2=C1N=CN2O
InChI
InChI=1S/C6H6N4O2/c1-12-6-4-5(7-2-8-6)10(11)3-9-4/h2-3,11H,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
- 2-(ethoxymethoxy)-8-propoxy-7H-purine
- ethanedioic acid; 2-ethyl-N-methoxy-hexan-1-imine
- 2-ethyl-N-methoxy-hexan-1-imine
- ethanedioate; 2-ethylhexanoate
- azetidine-3-carboxylate; ethanedioate
- 1-[methoxy-(1-octadecoxycarbonylpiperidin-3-yl)phosphoryl]oxyethyl-trimethyl-azanium hydroxide
- 4-butyl-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione
- 1-[methoxy-(1-octadecoxycarbonylpiperidin-3-yl)phosphoryl]oxyethyl-trimethyl-azanium
- 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-trien-13-ylmethanol
- [4-(hexadecan-3-ylsulfanylmethyl)-5-methoxy-1-(trimethylazaniumyl)pentan-2-yl] phosphate
