2-(4-phenylbutyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCCC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H19N/c1-2-8-16(9-3-1)10-4-6-12-18-15-14-17-11-5-7-13-19(17)20-18/h1-3,5,7-9,11,13-15H,4,6,10,12H2
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-[(2-methoxynaphthalen-1-yl)methyl]-N,N-dimethyl-aniline
- 4-(dipropylamino)-1-naphthalen-1-yl-butan-1-ol
- N1-butyl-N1-ethyl-N2-(6-methoxyquinolin-8-yl)butane-1,2-diamine
- 1-(3-chloranyl-4-methyl-phenyl)-2-(dipentylamino)ethanol
- 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; N4-(6-ethoxy-3-methyl-quinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
- N4-(6-ethoxy-3-methyl-quinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
- 2-cyclohexyl-6-(dimethylaminomethyl)-4-(phenylmethyl)phenol
- 2-cyclohexyl-6-(dimethylaminomethyl)-4-octan-2-yl-phenol
- 2-(dipentylamino)-1-(4-hexylphenyl)ethanol
- N,N-dibutyl-7-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)heptan-1-amine
