(2Z,6E)-3-methyldeca-2,6-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCCC(=CC(=O)O)C
Isomeric SMILES
CCC/C=C/CC/C(=C\C(=O)O)/C
InChI
InChI=1S/C11H18O2/c1-3-4-5-6-7-8-10(2)9-11(12)13/h5-6,9H,3-4,7-8H2,1-2H3,(H,12,13)/b6-5+,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
- 2-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalene
- [(1R)-1-cyclohexylethyl] ethanoate
- (1R,2S,3S)-1-tert-butyl-3-ethenyl-2-methyl-cyclopentan-1-ol
- (2R)-2-methyldecanal
- (2Z)-2-(1,1-dimethylsilolan-2-ylidene)butanal
- 2,3,4,5,6-pentamethylheptane
- ethenyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethyl-silane
- (1S,4S,5R)-3-chloranyl-5-ethenyl-bicyclo[2.2.1]heptan-2-one
- 2-(3,5-dimethylpyridin-1-ium-1-yl)ethanenitrile chloride
- 3,3-bis(chloranyl)-2-methyl-oxolan-2-ol
