4-(3-phenylpropoxy)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCOC2=CC=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CCCOC2=CC=NC3=CC=CC=C32
InChI
InChI=1S/C18H17NO/c1-2-7-15(8-3-1)9-6-14-20-18-12-13-19-17-11-5-4-10-16(17)18/h1-5,7-8,10-13H,6,9,14H2
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-[3-(4-chlorophenyl)propyl]-8-fluoranyl-quinoline
- 2-fluoranyl-2-quinolin-4-yl-ethanamide
- N-phenethyl-N-quinolin-4-yl-ethanamide
- 4-(1-phenylpropan-2-yloxy)quinoline
- 7-fluoranyl-4-[2-(4-phenylphenyl)ethoxy]quinoline
- 8-fluoranyl-4-[2-(2-phenylphenyl)ethoxy]quinoline
- 8-fluoranyl-4-[2-(2-fluorophenyl)ethoxy]quinoline
- 4-(phenethylamino)-1H-quinolin-2-one
- 4-[3-(4-tert-butylphenyl)propyl]-8-fluoranyl-quinoline
- 2-(6-methylquinolin-4-yl)ethanamide
