(2E,6E)-deca-2,6-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCCC=CCO
Isomeric SMILES
CCC/C=C/CC/C=C/CO
InChI
InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3/b5-4+,9-8+
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
- 1-[2,3,4,7,7-pentakis(chloranyl)-5-bicyclo[2.2.1]hept-2-enyl]-2H-pyridine
- 2,3,4,7,7-pentakis(chloranyl)bicyclo[2.2.1]hept-2-ene-5,5-diamine
- 2,3,4,7,7-pentakis(chloranyl)-N-heptyl-bicyclo[2.2.1]hept-2-en-5-amine
- 3-nitro-4-[(3-sulfophenyl)amino]benzenesulfonic acid
- N-(3-oxidanylidenebutanoyl)-2-sulfamoyl-benzamide
- 2-azanylphenol; naphthalen-2-ol
- 1-ethenyl-1-(1-prop-2-enylcyclohexyl)cyclohexane
- (E)-5,5-dipropyldodec-3-ene
- (E)-4-ethyltridec-2-ene
- (E)-7-propyldodec-3-ene
