8-phenyl-3,7-dihydropurine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(N2)C(=O)NC(=O)N3
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(N2)C(=O)NC(=O)N3
InChI
InChI=1S/C11H8N4O2/c16-10-7-9(14-11(17)15-10)13-8(12-7)6-4-2-1-3-5-6/h1-5H,(H3,12,13,14,15,16,17)
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
- 1,3,7-trimethyl-8-phenyl-purine-2,6-dione
- 6-chloranyl-2-phenyl-1H-pyrimidin-4-one
- 6-chloranyl-N-(cyclohexylideneamino)pyridazin-3-amine
- 2-azanyl-5-chloranyl-benzenesulfonamide
- 1,1-bis(oxidanylidene)-N-(phenylmethyl)-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide
- (3E)-3-(dimethylhydrazinylidene)propanenitrile
- methyl (3E)-3-(dimethylhydrazinylidene)propanoate
- dimethyl (2Z,3Z)-2,3-bis[(2,2-dimethylhydrazinyl)methylidene]butanedioate
- 2,3-bis[(E)-(dimethylhydrazinylidene)methyl]-N,N,N',N'-tetramethyl-butanediamide
- 1,4-bis(dimethylamino)pyrazine-2,5-dicarbonitrile
