(3E,13E)-octadeca-3,13-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCCCCCCCC=CCC(=O)O
Isomeric SMILES
CCCC/C=C/CCCCCCCC/C=C/CC(=O)O
InChI
InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-6,15-16H,2-4,7-14,17H2,1H3,(H,19,20)/b6-5+,16-15+
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
- ethyl 2-tetradecyloctadecanoate
- ethyl 2-dodecylhexadecanoate
- (3-ethyl-2-methyl-nonadecan-2-yl)azanium chloride
- 3-ethyl-2-methyl-nonadecan-2-amine
- [(1E,11E)-tetradeca-1,11-dienyl] ethanoate
- 3-azanyl-3-azanylidene-2-chloranyl-propanoate
- 3-azanyl-3-azanylidene-2-chloranyl-propanoic acid
- hexadecyl(trimethyl)azanium chloride
- 2-[2,3-bis(2-diethylaminoethyloxy)phenoxy]-N,N-diethyl-ethanamine; iodanylethane
- 1-nitro-3,4,5,6-tetrakis(oxidanyl)hexan-2-one
