1-(2-propoxypropoxy)undecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOCC(C)OCCC
Isomeric SMILES
CCCCCCCCCCCOCC(C)OCCC
InChI
InChI=1S/C17H36O2/c1-4-6-7-8-9-10-11-12-13-15-18-16-17(3)19-14-5-2/h17H,4-16H2,1-3H3
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
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosakis(fluoranyl)tetradecane
- 1-methoxy-2-(2-propoxypropoxy)propane
- 1-[2-(2-propoxypropoxy)propoxy]pentane
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-pentacosakis(fluoranyl)pentadecane
- 1-butoxy-2,3-bis(chloranyl)butane
- 4-(4-dec-1-ynyl-3-fluoranyl-phenyl)benzoic acid
- 1,1,1-tris(fluoranyl)-2-(octoxymethyl)heptane
- 1,1,1,2,2,3,3-heptakis(fluoranyl)decane
- (4-hydroxyphenyl) 4-tridecanoyloxybenzoate
- 1-[2,3-bis(chloranyl)butoxy]hexane
