11-quinolin-2-yloxyundecan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCCOC1=NC2=CC=CC=C2C=C1)O
Isomeric SMILES
CC(CCCCCCCCCOC1=NC2=CC=CC=C2C=C1)O
InChI
InChI=1S/C20H29NO2/c1-17(22)11-7-5-3-2-4-6-10-16-23-20-15-14-18-12-8-9-13-19(18)21-20/h8-9,12-15,17,22H,2-7,10-11,16H2,1H3
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
- (E)-3-ethoxy-N-(2-fluorophenyl)prop-2-enamide
- (2E,4E)-9-(2-chloranylquinolin-5-yl)oxy-3-methyl-N-(2-methylpropyl)nona-2,4-dienamide
- (2E,4E)-12-(3-fluoranylquinolin-2-yl)oxy-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide
- 5-(2-chloranylquinolin-5-yl)oxypentan-1-ol
- (2E,4E)-3-methyl-N-(2-methylpropyl)-11-(quinolin-2-ylmethoxy)undeca-2,4-dienamide
- (2E,4E)-12-(6-iodanylquinolin-2-yl)oxy-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide
- (2E,4E)-12-cinnolin-3-yloxy-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide
- 6-bromanyl-2-chloranyl-7,8-dihydro-6H-quinolin-5-one
- (2E,4E)-11-isoquinolin-1-yloxy-3-methyl-N-(2-methylpropyl)undeca-2,4-dienamide
- (2E,4E)-11-(7-chloranylquinolin-4-yl)oxy-3-methyl-N-(2-methylpropyl)undeca-2,4-dienamide
