4-[2-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2N(C1C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)O
Isomeric SMILES
C1CC2=CC=CC=C2N(C1C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)O
InChI
InChI=1S/C21H18ClNO/c22-17-8-5-16(6-9-17)21-14-7-15-3-1-2-4-20(15)23(21)18-10-12-19(24)13-11-18/h1-6,8-13,21,24H,7,14H2
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-hydroxyphenyl)-2-phenyl-quinolin-4-one
- N,N-dimethyl-3-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]butan-2-amine
- N-ethyl-N-methyl-2-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]propan-1-amine
- 1-(4-ethoxyphenyl)-2-phenyl-3,4-dihydro-2H-quinoline
- 1-(4-methoxyphenyl)quinolin-2-one
- 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline
- (4-methylphenyl) 2-ethanoyl-N-(4-methoxyphenyl)benzenecarboximidate
- N,N-diethyl-2-[4-[2-(4-hexoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]ethanamine
- 2-(4-butylphenyl)-1-(4-methoxyphenyl)quinolin-4-one
- 1,2-bis(4-methoxyphenyl)-3,4-dihydro-2H-quinoline
