tetradec-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=CCCC(=O)[O-]
Isomeric SMILES
CCCCCCCCCC=CCCC(=O)[O-]
InChI
InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h10-11H,2-9,12-13H2,1H3,(H,15,16)/p-1
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
- disodium [5-[2,6-bis(oxidanylidene)-3H-purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate
- 1-ethyl-4-[7-(1-ethylquinolin-1-ium-4-yl)hepta-2,4,6-trienylidene]quinoline iodide
- 4-oxidanylidenepent-2-en-2-olate; ytterbium(3+)
- tetradec-4-enoic acid
- 2,3,4,5,6,7-hexakis(oxidanyl)heptanoic acid; zinc
- 2-dodecan-6-yl-7H-purin-6-amine
- zinc sulfur(1-)
- dysprosium(3+); 4-oxidanylidenepent-2-en-2-olate
- zinc 2-oxidanylpropanoate trihydrate
- 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine hydrobromide
