(E,5S)-5-propyloct-3-ene-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCO)C=CCCO
Isomeric SMILES
CCC[C@@H](CCCO)/C=C/CCO
InChI
InChI=1S/C11H22O2/c1-2-6-11(8-5-10-13)7-3-4-9-12/h3,7,11-13H,2,4-6,8-10H2,1H3/b7-3+/t11-/m1/s1
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
- spiro[2,3-dihydro-1H-azulene-5,1'-cyclopentane]
- 2-(1,3-dithian-2-yl)furan
- 1-[4-chloranyl-2,6-bis(oxidanyl)phenyl]ethanone
- 6-chloranyl-3-prop-2-enyl-1H-pyrimidine-2,4-dione
- tris[4-[methyl-bis[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silyl]phenyl]phosphane
- (1Z,3E)-1-chloranyldeca-1,3-dien-5-one
- ethyl 2-[(4-methylphenyl)sulfonylamino]butanoate
- 1,4-bis(oxidanylidene)-2,3-dihydrophthalazine-6-carbonitrile
- 2-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]ethanoic acid
- 2-fluoranyl-6-(4-methoxyphenyl)sulfonyl-benzenecarbonitrile
