3,6-bis(chloranyl)-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NC(=C1)Cl)Cl
Isomeric SMILES
C1=C(C(=O)NC(=C1)Cl)Cl
InChI
InChI=1S/C5H3Cl2NO/c6-3-1-2-4(7)8-5(3)9/h1-2H,(H,8,9)
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
- 5-(4-phenylphenyl)-2-(trifluoromethyl)furan-3-carboxylic acid
- 3,6-bis(chloranyl)-4-oxidanylidene-1H-pyridine-2-carbaldehyde
- 5,7-bis(chloranyl)-1H-quinolin-4-one
- 2,6-bis(chloranyl)-3-iodanyl-pyridine
- 1,3-bis(bromomethyl)-2-fluoranyl-benzene
- 3,5-bis(chloranyl)-4-iodanyl-pyridine
- 1-[3,5-bis(chloranyl)-4-methoxy-phenyl]piperazin-4-ium chloride
- 1-[3,5-bis(chloranyl)-4-methoxy-phenyl]piperazine
- 1,2,4,5-tetrakis(fluoranyl)-3,6-bis[(2-methylpropan-2-yl)oxy]benzene
- 2,4-bis(chloranyl)-6-methyl-benzamide
