7-oxidanyl-3H-purin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)NC2=C1N(C=N2)O
Isomeric SMILES
C1=NC(=O)NC2=C1N(C=N2)O
InChI
InChI=1S/C5H4N4O2/c10-5-6-1-3-4(8-5)7-2-9(3)11/h1-2,11H,(H,6,8,10)
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
- 1,2-di(tetradecanoyloxy)propyl-(2-oxidanylbutan-2-yl)azanium
- [1-(2-oxidanylbutan-2-ylamino)-1-tetradecanoyloxy-propan-2-yl] tetradecanoate
- butanedioic acid; 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 3-[2,3-bis(oxidanyl)propyl-ethyl-amino]propane-1,2-diol
- 3-methoxy-2-phenyl-oxirane-2-carboxylate
- 3-methoxy-2-phenyl-oxirane-2-carboxylic acid
- (2-butyl-6-phenyl-phenyl)phosphane
- palladium(2+); tritert-butylphosphane
- barium(2+); 2-dodecylphenolate
- oxygen(2-); palladium(2+); ruthenium(4+)
