2-oxidanyl-2,5-dihydro-1H-1,3,5-triazin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC(NC(=O)N1)O
Isomeric SMILES
C1=NC(NC(=O)N1)O
InChI
InChI=1S/C3H5N3O2/c7-2-4-1-5-3(8)6-2/h1-2,7H,(H2,4,5,6,8)
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
- 2,3,4,11,12-pentamethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol
- 2,3,10-trimethoxy-12-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide
- 2,3,10-trimethoxy-12-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol
- 10-ethoxy-3-methoxy-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide
- 10-ethoxy-3-methoxy-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol
- ethyl 2-(1-chloranyl-1H-isoquinolin-2-yl)ethanoate
- ethyl 2-(2-chloranyl-4H-quinolin-1-yl)ethanoate
- 4-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide
- 3-nitro-10H-acridin-1-one
- 4-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol
