6-(oxidanylamino)-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)N=C1)NO
Isomeric SMILES
C1=C(NC(=O)N=C1)NO
InChI
InChI=1S/C4H5N3O2/c8-4-5-2-1-3(6-4)7-9/h1-2,9H,(H2,5,6,7,8)
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
- 10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine 5-oxide
- 2-azanylethanol; nitric acid
- 6-$l^{1}-oxidanylbenzo[a]pyrene
- 6-chloranyl-3,5-diethyl-1-prop-2-enyl-pyrimidine-2,4-dione
- N-methylmethanamine; sulfuric acid
- sulfuric acid; urea
- 3-[7,12-bis(ethenyl)-3,8,13,17-tetramethyl-18-(3-oxidanidyl-3-oxidanylidene-propyl)porphyrin-21,24-diid-2-yl]propanoate; hydron; manganese(2+)
- 3-ethyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- trisilver phosphate
- [6-(hydroxymethyl)pyridin-2-yl]methyl 2-(4-chloranylphenoxy)-2-methyl-propanoate hydrochloride
