4-methyl-6-oxidanyl-1H-pyridin-2-one chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NC(=C1)O.[Cl-]
Isomeric SMILES
CC1=CC(=O)NC(=C1)O.[Cl-]
InChI
InChI=1S/C6H7NO2.ClH/c1-4-2-5(8)7-6(9)3-4;/h2-3H,1H3,(H2,7,8,9);1H/p-1
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
- propanedioic acid; thallium
- 2-methyl-6-oxidanyl-1H-pyridin-4-one chloride
- 2,3-bis(oxidanyl)butanedioic acid; copper
- N1,N4-bis(2-morpholin-4-ylethyl)benzene-1,4-dicarboxamide chloride
- 1,1,2,2,3,3-hexamethylisoindol-2-ium iodide
- N1,N4-bis(3-morpholin-4-ylpropyl)benzene-1,4-dicarboxamide chloride
- 1,1,3,3-tetraethyl-2,2-dimethyl-isoindol-2-ium iodide
- N1,N4-bis(2-methylquinolin-4-yl)benzene-1,4-dicarboxamide chloride
- 6-[[(2-hydroxyphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one; zinc
- 3-azanyl-4,5-bis(oxidanyl)hexanal chloride
