2-chloranyl-2,5-dihydro-1H-1,3,5-triazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(NC(=O)N1)Cl
Isomeric SMILES
C1=NC(NC(=O)N1)Cl
InChI
InChI=1S/C3H4ClN3O/c4-2-5-1-6-3(8)7-2/h1-2H,(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
- 5-aminocarbonyl-4-butyl-imidazole-1-sulfonic acid
- 1-chloranyl-4-[(4-chlorophenyl)-cyclopropyl-methyl]benzene
- 5-aminocarbonyl-4-hexyl-imidazole-1-sulfonate
- ethene; phosphane
- N,N,3'-trimethyl-2,2'-spirobi[chromene]-7'-amine
- 3-pyridin-3-yl-4,5-dihydro-1H-pyridazin-6-one
- 3-(5-methylpyridin-3-yl)-4,5-dihydro-1H-pyridazin-6-one
- 2-ethoxycarbonyl-2-ethyl-4-oxidanylidene-4-pyridin-2-yl-butaneperoxoic acid
- 6-oxidanylidene-3-pyridin-3-yl-1H-pyridazine-5-carboxamide
- 5-azanyl-3-pyridin-4-yl-1H-pyridazin-6-one hydrate hydrochloride
