9-phenyl-3,7-dihydropurine-2,6,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=C(C(=O)NC(=O)N3)NC2=O
Isomeric SMILES
C1=CC=C(C=C1)N2C3=C(C(=O)NC(=O)N3)NC2=O
InChI
InChI=1S/C11H8N4O3/c16-9-7-8(13-10(17)14-9)15(11(18)12-7)6-4-2-1-3-5-6/h1-5H,(H,12,18)(H2,13,14,16,17)
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
- 6-(4-chloranylphenoxy)-9-methyl-purine
- N-butyl-9-methyl-N-phenyl-purin-6-amine
- N-(3,4-dimethylphenyl)-N,3-dimethyl-but-2-enamide
- N-(3,4-dimethylphenyl)-3-oxidanyl-propanamide
- 1,4,4,6,7-pentamethyl-3H-quinolin-2-one
- 2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(4-chlorophenyl)ethanesulfonamide
- ethyl 1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carboxylate
- N,N-diethyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carboxamide
- 2-azanyl-4-morpholin-4-ylsulfonyl-butanoic acid
- 1,1-bis(2-chloroethyloxy)propan-2-one
