(E)-hex-1-ene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C=CO)O
Isomeric SMILES
CCCC(/C=C/O)O
InChI
InChI=1S/C6H12O2/c1-2-3-6(8)4-5-7/h4-8H,2-3H2,1H3/b5-4+
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
- dibutyltin(2+); dodecanoic acid; oxygen(2-)
- cyclohexene-1,3-diol
- 1-tert-butyl-4-ethenyl-2-methyl-benzene
- butyl(octyl)tin(2+); 6-methylheptyl 2-sulfanylethanoate
- bis(chloranyl)methane; methanesulfonic acid
- 1-methyl-2H-quinolin-4-ol
- 1,2,3,3,4-pentakis(fluoranyl)-4-methyl-cyclobutene
- 1,1,1,4,4,5-hexakis(fluoranyl)pentane-2,3-dione; yttrium(3+)
- 1,2,3,3,4,4,5-heptakis(fluoranyl)-5-methyl-cyclopentene
- 2-[4-(1-prop-2-enoyloxypropan-2-yloxy)cyclohexyl]oxypropyl prop-2-enoate
