2-[(E)-hex-1-enyl]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC(CO)CO
Isomeric SMILES
CCCC/C=C/C(CO)CO
InChI
InChI=1S/C9H18O2/c1-2-3-4-5-6-9(7-10)8-11/h5-6,9-11H,2-4,7-8H2,1H3/b6-5+
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
- 4-ethanoylcyclohexane-1-carbonitrile
- 5-pentyl-2-(4-prop-2-enoxyphenyl)-1,3-dioxane
- 3-oxidanylidene-3-pent-4-enoxy-propanoate
- hexakis(fluoranyl)arsenic(1-); 4-nitrobenzenediazonium
- 3-oxidanylidene-3-pent-4-enoxy-propanoic acid
- 3-(benzotriazol-2-yl)-2-(3-tert-butyl-4-oxidanyl-phenyl)propanoic acid
- 4-pent-4-enylphenol
- nickel(2+) dihydroxide
- 5-butyl-2-(4-propan-2-yloxyphenyl)pyrimidine
- 4-[4-[(E)-2-methoxyethenyl]cyclohexyl]benzenecarbonitrile
