2-(3-chlorophenyl)-4-ethoxy-6-[3-(trifluoromethyl)phenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=NC(=C1)C2=CC(=CC=C2)Cl)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
CCOC1=CC(=NC(=C1)C2=CC(=CC=C2)Cl)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C20H15ClF3NO/c1-2-26-17-11-18(13-5-3-7-15(9-13)20(22,23)24)25-19(12-17)14-6-4-8-16(21)10-14/h3-12H,2H2,1H3
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
- 2-(2-chlorophenyl)-4-ethoxy-6-[3-(trifluoromethyl)phenyl]pyridine
- N-fluoranthen-2-ylhydroxylamine
- 1-azanyl-4,5-dimethoxy-anthracene-9,10-dione
- 1,5-dimethoxy-4,8-bis[(4-methylphenyl)amino]anthracene-9,10-dione
- [butoxy-(4-tert-butylphenyl)carbonyl-amino] ethanoate
- 7,8-bis(fluoranyl)quinoline
- 4-[[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]methyl]-2,6-dimethyl-phenol
- pent-1-ene-3-sulfinic acid
- 4-[[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]methyl]-2,6-dimethyl-phenol
- 4-[[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]methyl]-2,6-dimethyl-phenol
