(E)-9-ethenylundec-5-ene-1,11-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CCC=CCCCCO)CCO
Isomeric SMILES
C=CC(CC/C=C/CCCCO)CCO
InChI
InChI=1S/C13H24O2/c1-2-13(10-12-15)9-7-5-3-4-6-8-11-14/h2-3,5,13-15H,1,4,6-12H2/b5-3+
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-iodanylprop-2-ynyl 3,5-bis(chloranyl)benzoate
- [1,1-bis(chloranyl)-3-iodanyl-prop-2-ynyl] ethanoate
- 3-iodanylprop-2-ynyl 11-bromanylundecanoate
- 1-iodanylprop-1-yne; (2Z)-7-methoxy-5-oxabicyclo[4.2.2]deca-1(8),2,6,9-tetraen-4-one
- (2Z)-7-methoxy-5-oxabicyclo[4.2.2]deca-1(8),2,6,9-tetraen-4-one
- 5-chloranyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-trien-8-one; 1-iodanylprop-1-yne
- 5-chloranyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-trien-8-one
- 3-iodanylprop-2-ynyl 4-methylpentyl carbonate
- 3-iodanylprop-2-ynyl 3-chloranylbenzoate
- butan-2-yl 3-iodanylprop-2-ynyl carbonate
