2-methylsulfanyl-4-piperidin-1-yl-quinoline-3-carbonitrile
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Canonical SMILES:
CSC1=NC2=CC=CC=C2C(=C1C#N)N3CCCCC3
Isomeric SMILES
CSC1=NC2=CC=CC=C2C(=C1C#N)N3CCCCC3
InChI
InChI=1S/C16H17N3S/c1-20-16-13(11-17)15(19-9-5-2-6-10-19)12-7-3-4-8-14(12)18-16/h3-4,7-8H,2,5-6,9-10H2,1H3
 
      
		
	   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
- 6-chloranyl-2-methylsulfanyl-4-morpholin-4-yl-quinoline-3-carbonitrile
- 6-chloranyl-2-methylsulfanyl-4-piperidin-1-yl-quinoline-3-carbonitrile
- ethyl 2-cyano-2-(3-cyano-6-methoxy-2-methylsulfanyl-quinolin-4-yl)ethanoate
- methyl 2-cyano-2-(3-cyano-6-methoxy-2-methylsulfanyl-quinolin-4-yl)ethanoate
- methyl 2-(6-chloranyl-3-cyano-2-methylsulfanyl-quinolin-4-yl)-2-cyano-ethanoate
- diethyl 2-(3-cyano-7-methoxy-2-methylsulfanyl-quinolin-4-yl)propanedioate
- 2-bromanylpropan-2-ol
- (4,4-dimethyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl) ethanoate
- (9-methoxy-4,4-dimethyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl) ethanoate
- 2-(2,4-dinitrophenoxy)ethanoyl chloride

 
               
       
