(E)-heptadec-7-ene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=CCCCC(CCO)O
Isomeric SMILES
CCCCCCCCC/C=C/CCCC(CCO)O
InChI
InChI=1S/C17H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16-18/h10-11,17-19H,2-9,12-16H2,1H3/b11-10+
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
- 2-(ethylamino)-2-octadecyl-propane-1,3-diol
- 2-azanyl-2-[2-[4-(7-phenoxyheptoxy)phenyl]ethyl]propane-1,3-diol
- 2-azanyl-2-[2-(5-octylpyridin-2-yl)ethyl]propane-1,3-diol
- diethyl 2-acetamido-2-[12-(oxan-2-yloxy)dodecyl]propanedioate
- 1-bromanylpentadecane-4-thiol
- 1-(2-bromophenyl)octan-1-ol
- diethyl 2-acetamido-2-[3-(4-nitrophenyl)propyl]propanedioate
- 3-azanyl-1-(4-heptylphenyl)-3-(hydroxymethyl)-4-oxidanyl-butan-1-one
- [2-acetamido-2-(acetyloxymethyl)-3-pyridin-2-yl-propyl] ethanoate
- [2-acetamido-2-(acetyloxymethyl)-4-(4-heptoxy-3-methyl-phenyl)butyl] ethanoate
