potassium 2,5-dimethylpyrrol-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C([N-]1)C.[K+]
Isomeric SMILES
CC1=CC=C([N-]1)C.[K+]
InChI
InChI=1S/C6H8N.K/c1-5-3-4-6(2)7-5;/h3-4H,1-2H3;/q-1;+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
- potassium 2,5-dimethylpyrrolidin-1-ide
- sodium 12-methyltridecyl sulfate
- sodium 15-oxidanylpentadecane-1-sulfonate
- potassium 1-methoxytetradecyl sulfate
- sodium bis(2-hydroxyethyl) phosphite
- sodium; 1-ethylsulfanyl-N-(1-ethylsulfanylethyl)ethanamine; 2-phenylethanoate
- sodium 2-[(4-chlorophenyl)-(4-sulfanylidenebutan-2-yl)amino]propanoate
- sodium 2-[phenyl(4-sulfanylidenebutan-2-yl)amino]propanoate
- sodium 2-(1-methylindol-3-yl)-2-oxidanyl-ethanoate
- sodium 1-oxidanyl-2H-pyridine-6-carbothioate
