4-bromanyl-2-phenethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3C(=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3C(=C2)Br
InChI
InChI=1S/C17H14BrN/c18-16-12-14(11-10-13-6-2-1-3-7-13)19-17-9-5-4-8-15(16)17/h1-9,12H,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
- 1-(4-methoxy-3,5-dinitro-phenyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- N-[(3,4-dichlorophenyl)methyl]-2-sulfanyl-benzamide
- boron; octyl(diphenyl)phosphane
- [(E)-1-diethoxyphosphoryl-3-phenyl-prop-2-enyl] ethanoate
- ethyl 2-[[5-[(2R,3S,4R)-3,4-bis(oxidanyl)pyrrolidin-2-yl]-2-methyl-furan-3-yl]carbonylamino]ethanoate
- [4-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-6-(hydroxymethyl)pyridin-2-yl]methanol
- 2-oxidanylidene-5-(2-phenylhydrazinyl)indeno[1,2-b]pyridine-3-carbonitrile
- (1'R,2'R,3'aR,6'aS)-2'-(oxan-2-yloxy)spiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-1'-carboxylic acid
- (3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,3'-cyclopentane]-1'-one
- diethyl (1R,2R,5R)-5-[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]cyclohex-3-ene-1,2-dicarboxylate
