2,3-diphenethyloxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=CC3=CC=CC=C3N=C2OCCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=CC3=CC=CC=C3N=C2OCCC4=CC=CC=C4
InChI
InChI=1S/C25H23NO2/c1-3-9-20(10-4-1)15-17-27-24-19-22-13-7-8-14-23(22)26-25(24)28-18-16-21-11-5-2-6-12-21/h1-14,19H,15-18H2
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-[3-(trifluoromethyl)phenyl]ethoxy]quinoline
- 8-fluoranyl-4-[3-[3-(trifluoromethyl)phenyl]propyl]quinoline
- 2-fluoranylquinolin-4-amine
- N2,N7-bis[2-(4-chlorophenyl)ethyl]quinoline-2,7-diamine
- ethanamine; 4-phenyl-1,3-thiazole; hydrochloride
- 8-fluoranyl-N-[2-(4-propan-2-ylphenyl)ethyl]quinolin-4-amine
- 6,8-bis(fluoranyl)quinolin-4-amine
- 8-fluoranyl-4-[3-(4-propan-2-ylphenyl)propyl]quinoline
- 4,8-bis[2-(4-methylphenyl)ethoxy]quinoline
- 2-ethyl-6-methyl-quinolin-4-amine
