3-azanyl-7H-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=O)NC(=O)N2N
Isomeric SMILES
C1=NC2=C(N1)C(=O)NC(=O)N2N
InChI
InChI=1S/C5H5N5O2/c6-10-3-2(7-1-8-3)4(11)9-5(10)12/h1H,6H2,(H,7,8)(H,9,11,12)
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
- 2,6-bis(oxidanylidene)-3,7-dihydropurine-8-carbaldehyde
- 2-(1H-imidazol-5-yl)-N-prop-2-enyl-ethanamide
- (Z)-5-(5-methyl-1H-imidazol-4-yl)pent-4-enoic acid
- (5Z)-5-(4-oxidanylidene-1H-imidazol-5-ylidene)-1H-imidazol-4-one
- 2-ethyl-1H-benzimidazole-4,7-dione
- 2-azanyl-4-(2-methylsulfanylethyl)-1,4-dihydroimidazol-5-one
- 2,5-bis(sulfanylidene)imidazolidine-4-carboxylic acid
- 3-(4,5-dihydro-1H-imidazol-2-yl)benzenethiol
- 4-imidazolidin-2-ylidenecyclohexa-2,5-diene-1-thione
- 2-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)ethanethioamide
