4-(3-phenylpropyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC2=CC=NC3=CC=CC=C23
Isomeric SMILES
C1=CC=C(C=C1)CCCC2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C18H17N/c1-2-7-15(8-3-1)9-6-10-16-13-14-19-18-12-5-4-11-17(16)18/h1-5,7-8,11-14H,6,9-10H2
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-(fluoranylmethyl)quinolin-4-amine
- 8-fluoranyl-4-[2-(2-methoxyphenyl)ethoxy]quinoline
- 2-ethoxy-8-fluoranyl-quinoline
- N-[2-(4-bromophenyl)ethyl]-8-fluoranyl-quinolin-4-amine
- 8-fluoranyl-N-[2-[3-(trifluoromethyl)phenyl]ethyl]quinolin-4-amine
- 2-chloranyl-2-quinolin-4-yl-ethanamide
- 4-(3-phenylpropoxy)quinoline
- 4-[3-(4-chlorophenyl)propyl]-8-fluoranyl-quinoline
- 2-fluoranyl-2-quinolin-4-yl-ethanamide
- N-phenethyl-N-quinolin-4-yl-ethanamide
