2-(ethoxymethyl)-1,8-dihydropteridine-4,7-dione
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Canonical SMILES:
CCOCC1=NC(=O)C2=C(N1)NC(=O)C=N2
Isomeric SMILES
CCOCC1=NC(=O)C2=C(N1)NC(=O)C=N2
InChI
InChI=1S/C9H10N4O3/c1-2-16-4-5-11-8-7(9(15)12-5)10-3-6(14)13-8/h3H,2,4H2,1H3,(H2,11,12,13,14,15)
 
      
		
	   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
- 5-(2-pyridin-2-ylethylsulfanyl)-1,3,4-thiadiazol-2-amine
- [4,7-bis(oxidanylidene)-1,8-dihydropteridin-2-yl]methyl ethanoate
- 5-(2-pyridin-4-ylethylsulfanyl)-1,3,4-thiadiazol-2-amine
- (2-azanylidene-2-ethoxy-ethyl) ethanoate
- ethyl 2-[2,3-bis(chloranyl)phenoxy]ethanimidate
- methyl 2-(methoxymethoxy)ethanimidate
- methyl 2-[2,2,2-tris(fluoranyl)ethoxy]ethanimidate
- 2-[(4-azanylpteridin-2-yl)methoxy]ethanol
- 7-methoxy-2-(methoxymethoxymethyl)pteridin-4-amine
- 4-azanyl-2-(methoxymethoxymethyl)-8H-pteridin-7-one

 
               
       
