11-(oxan-2-yloxy)undec-2-yn-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCCCCCC#CCO
Isomeric SMILES
C1CCOC(C1)OCCCCCCCCC#CCO
InChI
InChI=1S/C16H28O3/c17-13-9-6-4-2-1-3-5-7-10-14-18-16-12-8-11-15-19-16/h16-17H,1-5,7-8,10-15H2
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
- 4-(3-chloranyl-5-fluoranyl-phenoxy)phenol
- 11-(oxan-2-yloxy)undec-2-ynyl ethanoate
- 2-[4-(4-fluoranylphenoxy)phenoxy]ethanol
- methyl 11-oxidanylundec-9-ynoate
- 2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]ethanol
- 1-(2,6-dimethoxy-4-methyl-phenyl)propan-2-amine
- 2-[4-(3-fluoranylphenoxy)phenoxy]ethanol
- 1-cyclohexyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione
- N-[1-(2-aminocarbonylpyrrolidin-1-yl)-3-(1H-imidazol-2-yl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
- ethyl dimethoxyphosphorylmethanoate
