(Z)-3-methyl-12-quinolin-2-yloxy-dodec-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)[O-])CCCCCCCCCOC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
C/C(=C/C(=O)[O-])/CCCCCCCCCOC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C22H29NO3/c1-18(17-22(24)25)11-7-5-3-2-4-6-10-16-26-21-15-14-19-12-8-9-13-20(19)23-21/h8-9,12-15,17H,2-7,10-11,16H2,1H3,(H,24,25)/p-1/b18-17-
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
- (Z)-3-methyl-12-quinolin-2-yloxy-dodec-2-enoic acid
- (2E,4E)-3-methyl-N-(2-methylpropyl)-11-quinolin-2-ylsulfanyloxy-undeca-2,4-dienamide
- methyl (2E,4E)-2,4-bis(fluoranyl)-12-quinolin-2-yloxy-dodeca-2,4-dienoate
- (2E,4E)-12-(6-chloranylquinolin-2-yl)oxy-N-(2-methylpropyl)dodeca-2,4-dienamide
- 1-chloranyl-2H-isoquinolin-3-one
- (2E,4E)-12-(4-chloranylquinolin-2-yl)oxy-N-(2-methylpropyl)dodeca-2,4-dienamide
- 3-(trifluoromethyl)quinolin-8-ol
- 2-[2-(5-chloranylpentoxy)ethoxy]quinoline
- (2Z,4E)-12-(3-chloranylquinolin-2-yl)oxy-3-methyl-dodeca-2,4-dienamide
- ethyl (2E,4E)-3-methyl-12-quinolin-2-yloxy-dodeca-2,4-dienoate
