2-(2-thiophen-2-ylethoxy)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)OCCC3=CC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)OCCC3=CC=CS3
InChI
InChI=1S/C15H13NOS/c1-2-6-14-12(4-1)7-8-15(16-14)17-10-9-13-5-3-11-18-13/h1-8,11H,9-10H2
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
- N-(2,2-diphenylpropyl)-8-fluoranyl-quinolin-4-amine
- 8-fluoranyl-N-[2-(3-fluorophenyl)ethyl]quinolin-4-amine
- 6-(4-chlorophenyl)-N-(8-fluoranylquinolin-4-yl)hexanamide
- 6,8-bis(fluoranyl)-N-(2-thiophen-2-ylethyl)quinolin-4-amine
- 2-[2-(3,5-dimethoxyphenyl)ethyl]-8-fluoranyl-quinolin-4-amine
- 7-chloranyl-N-phenethyl-quinolin-6-amine
- 5,7-bis(chloranyl)-4-[2-(4-ethoxyphenyl)ethoxy]quinoline
- 7,8-dimethyl-N-phenethyl-quinolin-4-amine
- 7-fluoranyl-4-[2-(4-methylphenyl)ethoxy]quinoline
- N-(2-phenylpropyl)quinolin-4-amine
