(9E,12E)-hexadeca-9,12-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCC=CCCCCCCCC(=O)[O-]
Isomeric SMILES
CCC/C=C/C/C=C/CCCCCCCC(=O)[O-]
InChI
InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h4-5,7-8H,2-3,6,9-15H2,1H3,(H,17,18)/p-1/b5-4+,8-7+
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
- methyl (E)-11-hexylsulfanylundec-9-enoate
- methyl (E)-12-pentylsulfanyldodec-9-enoate
- thiolan-2-ylmethanol
- (E)-docos-3-en-1-ol
- 1-methyl-4-[8-(4-methylphenyl)sulfonyloctylsulfonyl]benzene
- 2-(1-cyclohexylethyl)-3,4-dihydroisoquinolin-2-ium; tetraphenylboranuide
- 2-(1-cyclohexylethyl)-3,4-dihydroisoquinolin-2-ium
- 2-oxidanylbutan-2-ylazanium
- 2-[(E)-2-(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)-2-(2-sulfophenyl)ethenyl]benzenesulfonic acid
- decan-1-amine; octan-1-amine
