(4E,6E)-undeca-1,4,6-trien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=CC(C=C)O
Isomeric SMILES
CCCC/C=C/C=C/C(C=C)O
InChI
InChI=1S/C11H18O/c1-3-5-6-7-8-9-10-11(12)4-2/h4,7-12H,2-3,5-6H2,1H3/b8-7+,10-9+
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
- (3aS,3bS,6aS,7aS)-2,3,3a,3b,4,5,6,6a,7,7a-decahydro-1H-cyclopenta[a]pentalen-7-ol
- (1R,2R)-1-cyclohexyl-2-methyl-but-3-yn-1-ol
- (5R)-5-[(2R)-piperidin-2-yl]-2,3,4,5-tetrahydropyridine
- 1-ethylsulfanyl-1-ethylsulfinyl-ethane
- ethyl 2-(2-chloroethyloxy)ethanoate
- lithium (2-oxidanylidenechromen-4-yl)azanide
- N-(furan-2-yl)pentanamide
- 10-oxidanylidenedecanenitrile
- (Z)-3,4-dimethyl-2-(3-oxidanylpropyl)pent-2-enenitrile
- 3-(2-methoxycyclohexa-1,4-dien-1-yl)propan-1-amine
