3,5-bis(chloranyl)-6-methyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=O)N1)Cl)Cl
Isomeric SMILES
CC1=C(C=C(C(=O)N1)Cl)Cl
InChI
InChI=1S/C6H5Cl2NO/c1-3-4(7)2-5(8)6(10)9-3/h2H,1H3,(H,9,10)
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
- 9,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol
- 9,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol hydrochloride
- 8-nitronaphthalene-2-carboxylic acid
- 2-naphthalen-2-yl-1-benzothiophene-3-carbonitrile
- propyl 4-[[(8-oxidanylquinolin-7-yl)-phenyl-methyl]amino]benzoate
- ethyl 4-[[furan-2-yl-(8-oxidanylquinolin-7-yl)methyl]amino]benzoate
- cyclopentanamine hydrochloride
- propyl 4-[[furan-2-yl-(8-oxidanylquinolin-7-yl)methyl]amino]benzoate
- diethyl 1-ethanoyl-2-oxidanylidene-pyrrolo[2,1-a]isoquinoline-3,3-dicarboxylate
- N-pyrimidin-2-yl-1,3-thiazol-2-amine
