S-decyl 2-(5-chloranylquinolin-8-yl)oxyethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCSC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2
Isomeric SMILES
CCCCCCCCCCSC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2
InChI
InChI=1S/C21H28ClNO2S/c1-2-3-4-5-6-7-8-9-15-26-20(24)16-25-19-13-12-18(22)17-11-10-14-23-21(17)19/h10-14H,2-9,15-16H2,1H3
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
- aluminum; chromium(2+); lutetium(3+); borate
- S-decyl 2-quinolin-8-yloxyethanethioate
- lithium potassium neodymium(3+) fluoride
- 2-ethylbutyl 2-(5-chloranylquinolin-8-yl)oxyethanoate
- 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
