(E)-3-pentyloct-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=CCCCC)CCO
Isomeric SMILES
CCCCC/C(=C\CCCC)/CCO
InChI
InChI=1S/C13H26O/c1-3-5-7-9-13(11-12-14)10-8-6-4-2/h9,14H,3-8,10-12H2,1-2H3/b13-9+
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
- 6-chloranyl-5-propan-2-yl-1H-pyrimidine-2,4-dione
- N,N,2-trimethyl-2-(1-methylpiperidin-4-yl)propan-1-amine
- triethyl-[(3Z)-penta-1,3-dien-3-yl]oxy-silane
- 1-[2-(chloromethyl)prop-2-enyl]cyclohexan-1-ol
- tert-butyl-dimethyl-penta-3,4-dienoxy-silane
- 1-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)-2-nitro-ethanol
- trimethyl-[(E)-7-methyloct-1-enyl]silane
- 2-azido-5-nitro-benzenecarbonitrile
- lithium; butane; copper(1+); 2-methanidyl-2-methyl-propane
- 6-oxidanidyl-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
