oct-1-ene-3,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C=C)(O)O
Isomeric SMILES
CCCCCC(C=C)(O)O
InChI
InChI=1S/C8H16O2/c1-3-5-6-7-8(9,10)4-2/h4,9-10H,2-3,5-7H2,1H3
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
- 3-acetamido-2,4,6-tris(iodanyl)-5-methyl-benzoic acid
- 4-(2,2-dimethoxyethoxy)benzaldehyde
- disodium iodanylmethane
- 4-(3,3-dimethoxypropoxy)benzaldehyde
- 2-(2,2-dimethoxyethoxy)benzaldehyde
- 2-acetamido-3-[1-(2-azanyl-3-phenyl-propanoyl)indol-3-yl]propanoic acid
- 2-[(E)-2-[4-(2,2-dimethoxyethoxy)phenyl]ethenyl]-1-methyl-pyridin-1-ium iodide
- 2,9-bis(chloranyl)-6-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid
- 4-[4-(1,3-dioxolan-2-yl)butoxy]benzaldehyde
- sulfanylmethanesulfonyl chloride
