4-butoxy-2-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
CCCCOC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C19H19NO/c1-2-3-13-21-19-14-18(15-9-5-4-6-10-15)20-17-12-8-7-11-16(17)19/h4-12,14H,2-3,13H2,1H3
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
- 2-(methylamino)-9-[(4-methylphenyl)amino]anthracene-1,10-dione
- 4-(2-methylpropoxy)-2-phenyl-quinoline
- N,N-dimethyl-2-(2-phenylquinolin-4-yl)oxy-ethanamine
- 2-phenyl-4-phenylmethoxy-quinoline
- (2-phenylquinolin-4-yl) methanesulfonate
- 2-[4-(methoxymethoxy)phenyl]-1-methyl-quinolin-4-one
- propane-1,1-diamine
- dilithium 2-[2-[bis(carboxymethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 1-methyl-4-(2-naphthalen-2-ylethyl)-3,6-dihydro-2H-pyridine
- 1-methyl-4-(2-thiophen-2-ylethyl)-3,6-dihydro-2H-pyridine
