(8E)-3-propylundeca-8,10-dienoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCCC=CC=C)CC(=O)[O-]
Isomeric SMILES
CCCC(CCCC/C=C/C=C)CC(=O)[O-]
InChI
InChI=1S/C14H24O2/c1-3-5-6-7-8-9-11-13(10-4-2)12-14(15)16/h3,5-6,13H,1,4,7-12H2,2H3,(H,15,16)/p-1/b6-5+
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
- 1-naphthalen-2-yl-5-(1,2,4-triazol-1-yl)pentan-3-one
- (8E)-3-propylundeca-8,10-dienoic acid
- 2-ethyl-2-(2-naphthalen-2-ylethyl)oxirane
- 1-[(2-methylpropan-2-yl)oxy]ethanol
- 1-[2-[2-[1-(4-chlorophenyl)ethyl]oxiran-2-yl]propyl]pyrazole
- [3,4-diethyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-ethenoxy-phosphinic acid
- pyrrolo[1,2-a]quinazoline hydrochloride
- 6-[(Z)-1-(2-dimethoxyphosphorylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
- pyrrolo[1,2-a]quinazoline
- 5-[(E)-1-(2-diethoxyphosphorylphenyl)prop-1-en-2-yl]-1,1,2,3,3-pentamethyl-2H-indene
