2-(oxidanylamino)-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(NC1=O)NO
Isomeric SMILES
C1=CN=C(NC1=O)NO
InChI
InChI=1S/C4H5N3O2/c8-3-1-2-5-4(6-3)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
- 1-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-N-(4-chlorophenyl)methanimine
- N2,N4,1,3-tetra(propan-2-yl)-1,3-diazetidine-2,4-diimine
- 2-[butan-2-yl-bis(fluoranyl)silyl]-1,1-dimethyl-diazane
- 3,4,5-trimethyl-1,2-thiazole
- 1-[fluoranyl(propyl)phosphoryl]oxy-2-methyl-pentane
- O4-ethyl O1-methyl 2-bromanyl-2-methyl-butanedioate
- 6-oxidanyldodecanedioic acid
- 3-[2,4-bis(fluoranyl)phenoxy]-6-chloranyl-pyridazine
- 2,3-dimethyl-1,4-dioxaspiro[4.7]dodecane
- 6-methoxy-5-naphthalen-2-ylsulfanyl-quinolin-8-amine
