4-oxidanyl-1H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2(C(=NC=N2)C(=O)N1)O
Isomeric SMILES
C1=NC2(C(=NC=N2)C(=O)N1)O
InChI
InChI=1S/C5H4N4O2/c10-4-3-5(11,8-1-6-3)9-2-7-4/h1-2,11H,(H,7,9,10)
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-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]-3H-pyridin-4-one
- 4-methylpurin-6-amine
- 4-octyl-1-sulfanyl-7H-purine
- purine-4,6-diamine
- 4-azanyl-1H-purin-6-one
- 1-methoxy-5-[(2-methoxyphenyl)methoxy]-4-oxidanylidene-pyridine-2-carbaldehyde
- 4-phenylpurin-6-amine
- 2-[5-(diphenylmethyl)oxy-2-(hydroxymethyl)-4-oxidanylidene-pyridin-1-yl]-2-phenyl-ethanoate
- 1H-benzimidazol-2-amine; 1H-benzimidazole
- 2-[5-(diphenylmethyl)oxy-2-(hydroxymethyl)-4-oxidanylidene-pyridin-1-yl]-2-phenyl-ethanoic acid
