6,7-diethyl-1H-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(NC=NC2=O)N=C1CC
Isomeric SMILES
CCC1=NC2=C(NC=NC2=O)N=C1CC
InChI
InChI=1S/C10H12N4O/c1-3-6-7(4-2)14-9-8(13-6)10(15)12-5-11-9/h5H,3-4H2,1-2H3,(H,11,12,14,15)
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
- ethane-1,1,2,2-tetracarbohydrazide
- 2-(4-aminophenyl)sulfonyl-1-azanyl-guanidine
- 2-azanyl-5,6-dihydro-4H-1,3-thiazine-4-carboxylic acid
- 2,3-bis(oxidanyl)decanoic acid
- 1,2-dinitrobenzene; 1,3-dinitrobenzene; 1,4-dinitrobenzene
- (2,3-dimethylphenyl) (2,4-dimethylphenyl) (3,5-dimethylphenyl) phosphate
- 4-[[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]amino]benzenesulfonamide
- 4-benzamidopentanoic acid
- 1,2-di(propan-2-yl)benzene; 1,3-di(propan-2-yl)benzene; 1,4-di(propan-2-yl)benzene
- 2,3-bis(oxidanyl)dodecanoic acid
