(E)-icos-11-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCCC(=O)[O-]
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCCC(=O)[O-]
InChI
InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H,21,22)/p-1/b10-9+
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
- 1,4-bis(bromanyl)-2,5-bis(3,7-dimethyloctoxy)benzene
- 2,2-dimethylpent-4-enoate
- 3,7-bis(bromanyl)-5-octan-2-yl-benzo[b]phosphindole 5-oxide
- octadecanoate; titanium(4+)
- [2-(dihydroxyboranyl)-3,6-dimethyl-phenyl]boronic acid
- 2-iodanylpropanoate
- 2-methanoylbenzene-1,3-disulfonate
- (Z)-3-fluoranyl-3-phenyl-prop-2-enoate
- methane; 2-(6-methoxynaphthalen-2-yl)ethanoate
- 2-(4-carboxyphenoxy)ethanoate
