(3E,8E)-4-methylundeca-3,8-dien-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCC(C(=CCC)C)O
Isomeric SMILES
CC/C=C/CCC(/C(=C/CC)/C)O
InChI
InChI=1S/C12H22O/c1-4-6-7-8-10-12(13)11(3)9-5-2/h6-7,9,12-13H,4-5,8,10H2,1-3H3/b7-6+,11-9+
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
- 2-(4-chlorophenyl)-7-nitro-3H-imidazo[4,5-c]pyridine
- ethyl 2-[(6-methoxy-3-nitro-pyridin-2-yl)amino]ethanoate
- (Z)-5-ethoxy-4,8-dimethyl-non-3-ene
- 2-[2-(4-chlorophenyl)-6-methyl-imidazo[4,5-b]pyridin-3-yl]ethanoic acid
- (E)-5-methoxy-4,6-dimethyl-non-3-ene
- bicyclo[3.1.1]hepta-1(6),2,4-triene; 2,3,5-tris(fluoranyl)piperazine
- 2-(4-methylcyclohexyl)propane-2-thiol
- 2-[2-(4-bromophenyl)imidazo[4,5-b]pyridin-3-yl]-N-(4-dimethylaminophenyl)ethanamide hydrate hydrochloride
- (Z)-2,5-dimethyloct-5-en-4-ol
- 2-(4-chlorophenyl)-4-methoxy-1H-imidazo[4,5-c]pyridine
