potassium quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=N2.[K+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=N2.[K+]
InChI
InChI=1S/C9H7N.K/c1-2-6-9-8(4-1)5-3-7-10-9;/h1-7H;/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
- (4-nitrophenyl) N-[3-[2-(4-fluorophenyl)imino-4-(4-morpholin-4-ylphenyl)-1,3-thiazol-3-yl]propyl]carbamate
- 3-[3-[2-(4-chloranyl-2-methoxy-phenyl)imino-4-(4-fluorophenyl)-1,3-thiazol-3-yl]propylamino]propanoic acid
- 3-[4-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-2-[4-(trifluoromethyloxy)phenyl]imino-1,3-thiazol-3-yl]propan-1-amine
- N-[4-(pyridin-2-ylcarbamothioylamino)butyl]carbamate
- 4-(pyridin-2-ylcarbamothioylamino)butylcarbamic acid
- methyl N-[3-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]propyl]carbamate
- 3-(phenylcarbamothioylamino)propyl N-tert-butylcarbamate
- 3-[2-(4-chloranyl-2-methoxy-phenyl)imino-4-(4-fluorophenyl)-1,3-thiazol-3-yl]propyl N-tert-butyl-N-(2-hydroxyethyl)carbamate
- tert-butyl N-[N'-[3-[4-(4-fluorophenyl)-2-(4-fluorophenyl)imino-1,3-thiazol-3-yl]propyl]carbamimidoyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- 1-butyl-3-[3-[2-(4-fluorophenyl)imino-4-(4-morpholin-4-ylphenyl)-1,3-thiazol-3-yl]propyl]urea
