2-(ethoxymethyl)-3H-purine-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=NC(=O)C2=NC(=O)N=C2N1
Isomeric SMILES
CCOCC1=NC(=O)C2=NC(=O)N=C2N1
InChI
InChI=1S/C8H8N4O3/c1-2-15-3-4-9-6-5(7(13)10-4)11-8(14)12-6/h2-3H2,1H3,(H,9,10,12,13,14)
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-(2-hydroxyethyloxymethyl)purin-6-one
- [2-(2-hydroxyethyloxy)-8-methyl-6-oxidanylidene-9H-purin-5-yl] dihydrogen phosphate
- bis[[5-[3-azido-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl] hydrogen phosphate
- 1-azanylhexyl 2-azanylbenzoate
- 1-azanylethyl 2-azanylbenzoate
- propanoyl 2-(1-azanylpropylamino)benzoate hydrochloride
- propanoyl 2-(1-azanylpropylamino)benzoate
- 1-azanylbutyl 2-azanylbenzoate
- [1-azanyl-2-(2-ethoxyethoxy)ethyl] 2-azanylbenzoate
- 4-sulfanylidenebutanamide
