undeca-4,8-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCC=CCCCO
Isomeric SMILES
CCC=CCCC=CCCCO
InChI
InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h3-4,7-8,12H,2,5-6,9-11H2,1H3
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
- triphenyl(undeca-4,8-dienylidene)-$l^{5}-phosphane; yttrium; yttrium(3+)
- N-(4-methanoyl-1-oxidanyl-naphthalen-2-yl)benzenesulfonamide
- triphenyl(undeca-4,8-dienylidene)-$l^{5}-phosphane
- N-(3-methyl-4-oxidanyl-phenyl)hexanamide
- triphenyl(undeca-4,8-dienyl)phosphanium; yttrium; yttrium(3+)
- N-[(1E,3E)-4-oxidanylbuta-1,3-dienyl]methanesulfonamide
- triphenyl(undeca-4,8-dienyl)phosphanium
- 3-methyl-2-oxidanyl-5-[[8-(tridecanoylamino)naphthalen-1-yl]sulfonylamino]benzamide
- triphenyl(undeca-4,8-dienylidene)-$l^{5}-phosphane; yttrium; yttrium(3+)
- N1-dodecyl-N2-(3-methyl-4-oxidanyl-5-sulfamoyl-phenyl)benzene-1,2-disulfonamide
