2-ethylbutyl 2-(5-chloranylquinolin-8-yl)oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)COC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2
Isomeric SMILES
CCC(CC)COC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2
InChI
InChI=1S/C17H20ClNO3/c1-3-12(4-2)10-22-16(20)11-21-15-8-7-14(18)13-6-5-9-19-17(13)15/h5-9,12H,3-4,10-11H2,1-2H3
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
- carbamic acid; cyclohexane
- oct-1-en-3-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate
- 1-[2-[aminocarbonyl(cyclohexyl)amino]cyclohexyl]-1-cyclohexyl-3,3-bis(2-methylpropyl)urea
- heptan-4-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate
- cyclohexane; urea
- 2-methylbutyl 2-(5-chloranylquinolin-8-yl)oxyethanoate
- 1-[2-[aminocarbonyl(2-methylpropyl)amino]cyclohexyl]-1,3,3-tris(2-methylpropyl)urea
- 1-phenylpropyl 2-(5-chloranylquinolin-8-yl)oxyethanoate
- (1-ethoxy-1-oxidanylidene-propan-2-yl) 2-[4-(5-chloranyl-3-fluoranyl-pyridin-2-yl)oxyphenoxy]propanoate
- S-butan-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanethioate
