9H-purine-6,8-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)C2=NC(=O)NC2=N1
Isomeric SMILES
C1=NC(=O)C2=NC(=O)NC2=N1
InChI
InChI=1S/C5H2N4O2/c10-4-2-3(6-1-7-4)9-5(11)8-2/h1H,(H,6,7,9,10,11)
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-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]propanoic acid
- 1,3-dimethyl-5H-pyrimido[5,4-b]indole-2,4-dione
- 2,4-dimethyl-5H-pyrimido[4,5-b]indole
- methyl(methylamino)azanium dichloride
- 2,4-dimethyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole
- methyl 2-[methyl(methylamino)carbamoyl]-1H-indole-3-carboxylate
- 3-methoxycarbonyl-1H-indole-2-carboxylic acid
- 2,4-dimethyl-2-(phenylmethyl)pyrimido[4,5-b]indole
- 1-[(E)-3-phenylprop-2-enyl]-6-prop-2-enoxy-7-prop-2-enyl-3,4-dihydroquinolin-2-one
- 1,3-dimethyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole-2,4-dione
