6-diazenyl-1H-pyrimidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)N=C1)N=N
Isomeric SMILES
C1=C(NC(=O)N=C1)N=N
InChI
InChI=1S/C4H4N4O/c5-8-3-1-2-6-4(9)7-3/h1-2,5H,(H,6,7,9)
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
- manganese(2+); (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoate
- indium(3+); 2-oxidanylpropanoate
- thorium(2+) diethanoate
- lead(2+) ethanoate
- thorium(4+) ethanoate
- thallium(3+) ethanoate
- 1,4-dihydroanthracene; mercury(2+); diethanoate
- ethanamide; mercury(2+)
- [2-(azet-2-yl)-2-oxidanyl-ethyl]-trimethyl-azanium
- 2-acetyloxyethyl(trimethyl)azanium hydrobromide
