2-phenethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H15N/c1-2-6-14(7-3-1)10-12-16-13-11-15-8-4-5-9-17(15)18-16/h1-9,11,13H,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
- methyl 4-azanyl-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylamino]benzoate
- methyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-2-[(3,4,5-trimethoxyphenyl)amino]benzimidazole-5-carboxylate
- tert-butyl [6-[(2-methylpropan-2-yl)oxycarbonyloxy]-2-oxidanylidene-chromen-7-yl] carbonate
- 7-chloranyl-1-methyl-3-[(4-pyridin-3-ylphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- 7-chloranyl-1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- 7-chloranyl-3-[[4-(furan-3-yl)phenyl]methyl]-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- (2S,3R,4R)-4-[4-azido-2-(azidomethyl)phenoxy]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid
- 3-[(E)-[(2S,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-2,5,6-tris(oxidanyl)benzaldehyde
- 7-methoxy-8-[7-methoxy-3-methyl-9,10-bis(oxidanyl)-1-oxidanylidene-3,4-dihydrobenzo[g]isochromen-8-yl]-3-methyl-9,10-bis(oxidanyl)-3,4-dihydrobenzo[g]isochromen-1-one
- methyl 2-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]ethanoate
