2-(2-ethoxyphenyl)-7,9-dihydro-3H-purine-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)NC(=O)N3
Isomeric SMILES
CCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)NC(=O)N3
InChI
InChI=1S/C13H12N4O3/c1-2-20-8-6-4-3-5-7(8)10-15-11-9(12(18)16-10)14-13(19)17-11/h3-6H,2H2,1H3,(H3,14,15,16,17,18,19)
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
- bromanylmethane; 2-diethylaminoethyl 4-ethoxybenzoate
- (2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3,7-dihydropurin-6-one
- 4-[(4-chlorophenyl)methylideneamino]-N-oxidanyl-benzeneamine oxide
- (3Z)-3-(dimethylaminomethylidene)-2,2-dimethyl-thiochromen-4-one
- N-[4-[(4-chlorophenyl)methylideneamino]phenyl]-N-oxidanidyl-hydroxylamine
- (1R,5R)-5,8,8-trimethyl-3-(2-methylphenyl)-3-azabicyclo[3.2.1]octane-2,4-dione
- N-oxidanyl-4-[(8-oxidanylquinolin-7-yl)-phenylazanyl-methyl]benzeneamine oxide
- 7-[[4-[oxidanidyl(oxidanyl)amino]phenyl]-phenylazanyl-methyl]quinolin-8-ol
- 5-azanyl-1-(1-hydroxyethyl)-3-methyl-pyrazole-4-carbonitrile
- [(1R,2E,4R,6Z)-4-acetyloxy-3,7,11,11-tetramethyl-cycloundeca-2,6-dien-1-yl] 4-oxidanylbenzoate
