11-(oxan-2-yloxy)undecan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCCOC1CCCCO1)O
Isomeric SMILES
CC(CCCCCCCCCOC1CCCCO1)O
InChI
InChI=1S/C16H32O3/c1-15(17)11-7-5-3-2-4-6-9-13-18-16-12-8-10-14-19-16/h15-17H,2-14H2,1H3
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
- [(Z)-1-(cyclohexylmethoxy)-3,3-dimethyl-but-1-enyl]benzene
- N,N-dipropyl-2,3,6,7,8,9-hexahydro-1H-benzo[g]indol-8-amine
- O-[(1R,3S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] propylsulfanylmethanethioate
- (E)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-3-propan-2-yl-pent-3-en-1-ol
- 5-chloranyl-N-pyridin-3-yl-1H-indazole-3-carboxamide
- 4-(aziridin-1-yl)-6-[(4-chlorophenyl)amino]-1,3,5-triazine-2-carbonitrile
- [(E)-5-chloranyloct-4-en-4-yl]-pentakis(fluoranyl)-$l^{6}-sulfane
- 2-[(5aR,6aS)-5a-chloranyl-3,5,6,7-tetrahydro-2H-cyclopropa[g][1,4]benzodioxin-6a-yl]ethyl ethanoate
- [fluoranyl-(4-pyridin-2-ylphenyl)methyl]phosphonic acid
- 11-bromanylundecane-1,10-diol
