(Z)-11,11-dimethoxyundec-5-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCC=CCCCC(=O)O)OC
Isomeric SMILES
COC(CCCC/C=C\CCCC(=O)O)OC
InChI
InChI=1S/C13H24O4/c1-16-13(17-2)11-9-7-5-3-4-6-8-10-12(14)15/h3-4,13H,5-11H2,1-2H3,(H,14,15)/b4-3-
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
- (5E)-4-(phenylmethoxymethyl)octa-5,7-dienal
- 6-(3-phenoxypropyl)bicyclo[4.1.0]heptan-2-one
- 1-methyl-2,4-diphenyl-benzene
- (2S)-2-[[(1R,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxymethoxy]propan-1-ol
- tert-butyl-[(2-ethenyl-1,3-dioxolan-4-yl)methoxy]-dimethyl-silane
- (5-chloranyl-2-oxidanylidene-pyrimidin-1-yl)methyl 2,2-dimethylpropanoate
- tert-butyl (2E,6E)-8-chloranyl-6-methyl-octa-2,6-dienoate
- 5-(bromomethyl)-4-methoxy-1,3-benzodioxole
- (5Z)-6-bromanyl-9-methyl-deca-5,9-dien-2-one
- 2-oxidanyl-2-[(2S,3S,4R,5R,6S)-3,4,5-trimethoxy-6-methyl-oxan-2-yl]ethanenitrile
