2-[2-(4-methylphenyl)ethoxy]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCOC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
CC1=CC=C(C=C1)CCOC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C18H17NO/c1-14-6-8-15(9-7-14)12-13-20-18-11-10-16-4-2-3-5-17(16)19-18/h2-11H,12-13H2,1H3
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-(4-chlorophenyl)ethyl]-6-fluoranyl-quinolin-4-amine
- 3-(2-tert-butylphenyl)-2-ethoxy-8-fluoranyl-quinoline
- 7-fluoranyl-2-[2-(4-phenylphenyl)ethoxy]quinoline
- 3-[2-(4-chlorophenyl)ethyl]quinoline-2,7-diamine
- 2-[3-(4-chlorophenyl)propyl]-8-fluoranyl-quinoline
- 2-[2-(4-chlorophenyl)ethyl]-6-methyl-quinolin-4-amine
- 2-[2-(2,4-dichlorophenyl)ethyl]-8-fluoranyl-quinolin-4-amine
- 10,13-dimethyl-6-methylidene-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene
- 2,6-bis(bromanyl)-6-(bromomethyl)-4-chloranyl-1,10,13-trimethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene
- 1,10,13-trimethyl-6-methylidene-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene
