sodium 3-methyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CNC1=O.[Na+]
Isomeric SMILES
CC1=CC=CNC1=O.[Na+]
InChI
InChI=1S/C6H7NO.Na/c1-5-3-2-4-7-6(5)8;/h2-4H,1H3,(H,7,8);/q;+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
- 1-azabicyclo[3.2.1]octan-6-one hydrochloride
- 1,2,2,5-tetramethylpyrrolidine hydrochloride
- 1-methylquinolin-1-ium; 2,4,6-trinitrophenol
- 3-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-5-ium perchlorate
- 5-methyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-5-ium-2-one iodide
- 3,3-dimethyl-1-pyrrolidin-1-yl-butan-2-one hydrobromide
- 3,5-dimethyl-1-propyl-2,3,4,5-tetrahydropyridin-1-ium perchlorate
- 3,5-dimethyl-1-propan-2-yl-2,3,4,5-tetrahydropyridin-1-ium perchlorate
- 2,6-dimethyl-1-(2-methylsulfonylethyl)-2,3,4,5-tetrahydropyridin-1-ium perchlorate
- 1-butyl-3,5-dimethyl-2,3,4,5-tetrahydropyridin-1-ium perchlorate
