4-phenethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=NC3=CC=CC=C23
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C17H15N/c1-2-6-14(7-3-1)10-11-15-12-13-18-17-9-5-4-8-16(15)17/h1-9,12-13H,10-11H2
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-azanyl-N-[2,6-bis(bromanyl)-4-(2-methylbutan-2-yl)phenyl]benzenesulfonamide
- 2-bromanyl-6-(dimethylaminomethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol
- butyl 3,5-bis(dimethylaminomethyl)-4-oxidanyl-benzoate
- 2-(dimethylaminomethyl)-4-octan-2-yl-phenol
- 2-[2-(4-methoxyphenyl)ethyl]quinoline
- 4-[2-(4-methoxyphenyl)ethyl]quinoline
- 2-(dimethylaminomethyl)-6-methyl-4-octan-2-yl-phenol
- 1-(4-chloranyl-2,5-diphenyl-furan-3-yl)-N,N-dimethyl-methanamine
- 6-methoxy-2-[2-(4-methoxyphenyl)ethyl]quinoline
- 4-tert-butyl-2-cyclohexyl-6-(dimethylaminomethyl)phenol
