1-[8-(3-chlorophenyl)quinolin-6-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)Cl)O
Isomeric SMILES
CC(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)Cl)O
InChI
InChI=1S/C17H14ClNO/c1-11(20)14-8-13-5-3-7-19-17(13)16(10-14)12-4-2-6-15(18)9-12/h2-11,20H,1H3
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 2-(2-fluoranylethoxy)ethanoate
- magnesium 1,2-bis(chloranyl)benzene bromide
- 6-butyl-8-(3-nitrophenyl)quinoline
- 8-(3,4-dichlorophenyl)-6-pentyl-quinoline
- 6-(methylsulfonylmethyl)-8-(3-nitrophenyl)quinoline
- 2-(3,4-dichlorophenyl)-4-propan-2-yl-aniline
- 2-[6-[(4-hydroxyphenyl)methyl]quinolin-8-yl]benzenecarbonitrile
- 8-bromanyl-6-hexyl-quinoline
- 6-(cyclopropylmethyl)-8-(3-nitrophenyl)quinoline
- butylazanium; oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
