(E)-oct-6-ene-3,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(C=CC)O)O
Isomeric SMILES
CCC(CC(/C=C/C)O)O
InChI
InChI=1S/C8H16O2/c1-3-5-8(10)6-7(9)4-2/h3,5,7-10H,4,6H2,1-2H3/b5-3+
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
- (4Z)-cyclooct-4-ene-1,2-diol
- 6-[3-(4-methoxyphenyl)-1-(triphenylmethyl)pyrazol-4-yl]-4-(5-methylsulfanylthiophen-2-yl)quinazoline
- (E)-hept-5-ene-2,4-diol
- 6-[3-(4-methylsulfanylphenyl)-1-(triphenylmethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine
- 4-bromanyl-3-(trifluoromethyl)-1-(triphenylmethyl)pyrazole
- [3-pyridin-3-yl-1-(triphenylmethyl)pyrazol-4-yl]boronic acid
- 2-fluoranyl-1-(methoxymethoxy)-4-methylsulfanyl-benzene
- 4-bromanyl-3-(2-fluorophenyl)-1-(triphenylmethyl)pyrazole
- 4-(4-fluorophenyl)-6-[5-(4-methylsulfonylphenyl)-1H-pyrazol-4-yl]quinazoline dihydrochloride
- ethyl 4,4-bis(chloranyl)-3-oxidanyl-butanoate
