(3E,8E)-2-methyldeca-3,8-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCC=CC(C)C(=O)[O-]
Isomeric SMILES
C/C=C/CCC/C=C/C(C)C(=O)[O-]
InChI
InChI=1S/C11H18O2/c1-3-4-5-6-7-8-9-10(2)11(12)13/h3-4,8-10H,5-7H2,1-2H3,(H,12,13)/p-1/b4-3+,9-8+
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
- 1,2-bis(fluoranyl)-3-[(Z)-2-fluoranyl-2-(4-pentylphenyl)ethenyl]benzene
- (3E,8E)-2-methyldeca-3,8-dienoic acid
- 4-(2-phenoxyphenoxy)aniline
- (4E,9E)-undeca-4,9-diene-3,6-dione
- 3-(2-phenoxyphenoxy)aniline
- dimethyl-[2-(2-methylprop-2-enoyloxy)-1-phenyl-propyl]azanium chloride
- [1-(dimethylamino)-1-phenyl-propan-2-yl] 2-methylprop-2-enoate
- (2,3-ditert-butylphenyl) diphenyl phosphate
- (2-nitrophenyl)methyl 2-azanyl-3-sulfanyl-propanoate
- 3-[2,2,2-tris(fluoranyl)ethanoyl]pyridine-4-carbaldehyde
