1-azanyl-7H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=O)N(C=N2)N
Isomeric SMILES
C1=NC2=C(N1)C(=O)N(C=N2)N
InChI
InChI=1S/C5H5N5O/c6-10-2-9-4-3(5(10)11)7-1-8-4/h1-2H,6H2,(H,7,8)
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
- 5-azanyl-1H-pyrazolo[3,4-d]pyrimidin-4-one
- 5-azanyl-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-one
- N-(4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide
- 6-azanyl-3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 7-phenyl-5,6-dihydro-1H-pyrazolo[3,4-e][1,2,4]triazepin-4-one
- 2-phenyl-3,4-dihydro-1,3,4-benzotriazepin-5-one
- 2-methyl-3,4-dihydro-1,3,4-benzotriazepin-5-one
- 6-methyl-2-oxidanyl-3-(3-oxidanyl-3-phenyl-prop-2-enoyl)pyran-4-one
- 3-ethanoyl-2-oxidanyl-6-phenyl-pyran-4-one
- 2-benzo[f]benzimidazol-3-yl-5-(hydroxymethyl)oxolane-3,4-diol
