1-[(4Z,6Z)-cyclonona-4,6-dien-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCC=CC=CCC1)O
Isomeric SMILES
CC(O)C1CC/C=C\C=C/CC1
InChI
InChI=1S/C11H18O/c1-10(12)11-8-6-4-2-3-5-7-9-11/h2-5,10-12H,6-9H2,1H3/b4-2-,5-3-
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
- 1-[(3E)-hexa-3,5-dienyl]sulfinyloctane
- 1-[(E)-4-methylsulfinylbut-1-enyl]cyclohexene
- 1-hydroxyethylazanium; [(E)-octadec-9-enoyl] sulfate
- 5-(1-sulfinylpropyl)cyclohexa-1,3-diene
- 5-ethenyl-1,2,3,6-tetrahydropyridine
- [(3E)-hexa-3,5-dienyl]sulfonylbenzene
- (3E,5E)-1,8-disulfinylocta-3,5-diene; methane
- (3E,5E)-1,8-disulfinylocta-3,5-diene
- 1-iodanyl-4-methylidene-heptan-2-amine
- 2-[(1Z,3Z)-cyclotetradeca-1,3-dien-1-yl]propanoic acid
