1-phenethylquinolin-1-ium-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[N+]2=CC=CC3=C2C(=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)CC[N+]2=CC=CC3=C2C(=CC=C3)O
InChI
InChI=1S/C17H15NO/c19-16-10-4-8-15-9-5-12-18(17(15)16)13-11-14-6-2-1-3-7-14/h1-10,12H,11,13H2/p+1
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-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-2-phenyl-ethanol
- 1-(4-bromophenyl)-2-(3-methyl-3H-isoquinolin-2-yl)ethanone
- 1-naphthalen-1-yl-2-phenyl-ethanamine
- 2-(1,2-diphenylethylamino)-2-methyl-propane-1,3-diol
- 2-(4-chlorophenyl)-1-phenyl-2-piperidin-1-yl-ethanol
- 2-[ethyl(2-methoxyethyl)amino]-1,2-diphenyl-ethanone
- 1-(3-nitrophenyl)-2-(4-phenethylmorpholin-4-ium-4-yl)ethanone
- 2-[2-ethoxyethyl(ethyl)amino]-1,2-diphenyl-ethanol
- 2-(1,3-benzothiazol-3-ium-3-yl)-1-(4-phenylphenyl)ethanone
- 2-[[1-(2-methoxynaphthalen-1-yl)-2-phenyl-ethyl]amino]ethanol
