2-azanyl-3-oxidanyl-7H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=O)N=C(N2O)N
Isomeric SMILES
C1=NC2=C(N1)C(=O)N=C(N2O)N
InChI
InChI=1S/C5H5N5O2/c6-5-9-4(11)2-3(10(5)12)8-1-7-2/h1,12H,(H,7,8)(H2,6,9,11)
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
- 1-isocyanato-3-methoxy-benzene
- 1-ethyl-2-(1-phenylethyl)benzene
- (1-methylquinolin-1-ium-7-yl) N,N-dimethylcarbamate iodide
- (1-methylquinolin-1-ium-7-yl) N,N-dimethylcarbamate
- (4-methoxyphenyl)methyl N-azanylcarbamate
- zinc N,N-bis(prop-2-enyl)carbamodithioate
- bis(prop-2-enyl)carbamodithioic acid
- aluminum 2-oxidanylbenzoate hydroxide
- N-[di(propan-2-yl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
- azane; butyl dihydrogen phosphate
