8-[2-[(E)-non-1-enyl]cyclopentyl]octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CC1CCCC1CCCCCCCCO
Isomeric SMILES
CCCCCCC/C=C/C1CCCC1CCCCCCCCO
InChI
InChI=1S/C22H42O/c1-2-3-4-5-6-9-12-16-21-18-15-19-22(21)17-13-10-7-8-11-14-20-23/h12,16,21-23H,2-11,13-15,17-20H2,1H3/b16-12+
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)-4-iodanylundec-4-en-2-yne
- 1-[(E)-dec-1-enyl]-2-[(E)-oct-2-enyl]cyclopentane
- 7-methyl-1-(2H-pyran-6-yloxy)oct-1-yn-4-ol
- N-(1-azanylpropan-2-yl)hexadecanamide
- bis[[1,2-bis(azanyl)ethylamino]oxy]boranyl (E)-octadec-9-enoate
- [8-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-2-oxidanylidene-octyl] ethanoate
- 1-ethyl-2-undec-10-enyl-4,5-dihydroimidazole
- 1-dodecyl-2-methyl-N-pyridin-1-ium-1-yl-cyclopropane-1-carboxamide bromide
- 1-dodecyl-2-methyl-N-pyridin-1-ium-1-yl-cyclopropane-1-carboxamide
- dodecanamide; pentane; pyridin-1-ium; ethanoate
