(4E)-undeca-1,4-dien-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C=CCC=C)O
Isomeric SMILES
CCCCCC(/C=C/CC=C)O
InChI
InChI=1S/C11H20O/c1-3-5-7-9-11(12)10-8-6-4-2/h3,7,9,11-12H,1,4-6,8,10H2,2H3/b9-7+
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-ethoxy-N2-methyl-pyridine-2,3-diamine
- 4-azanyl-2,3-bis(oxidanyl)benzoic acid
- 5-pentyloxolane-2-carbonitrile
- 4-methyl-N-[(2-oxidanylidenebenzo[h]chromen-4-yl)methyl]benzenesulfonamide
- 2-[(3S,3aS,5R,5aR,7S,9aS,9bS)-3-(1-hydroxyethyl)-3a-methyl-5-oxidanyl-1,2,3,4,5,5a,6,7,8,9,9a,9b-dodecahydrocyclopenta[a]naphthalen-7-yl]ethyl 2,2-dimethylpropanoate
- tert-butyl 5-[(E)-but-1-enyl]-4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylate
- methyl N-[[(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoyl]amino]carbamodithioate
- [(1S,9R)-9-(phenylcarbonyloxy)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl] benzoate
- dimethyl 4-(2-chloranyl-6-nitro-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- (2S,3S,4S,5R)-2-[[(7R,9R,10S)-9-azido-10-oxidanyl-1,4-dithiaspiro[4.5]decan-7-yl]oxy]-5-(hydroxymethyl)oxolane-3,4-diol
