(8Z,11E)-octadeca-8,11-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CCC=CCCCCCCC(=O)O
Isomeric SMILES
CCCCCC/C=C/C/C=C\CCCCCCC(=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/h7-8,10-11H,2-6,9,12-17H2,1H3,(H,19,20)/b8-7+,11-10-
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
- (8E,10Z)-octadeca-8,10-dienoic acid
- 4-(dimethylaminomethylamino)-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one
- (6E,9Z)-octadeca-6,9-dienoic acid
- 2-methyl-4-[3-(3-methyl-3-oxidanyl-butyl)sulfanylpropylsulfanyl]butan-2-ol
- 4-(2-piperazin-1-ylphenyl)sulfanylphenol
- 10a-butyl-4a-methyl-7-oxidanyl-3,4,9,10-tetrahydro-1H-phenanthren-2-one
- 10,17-dimethyl-6-oxidanyl-2,6,7,8,9,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 3-[(3S)-1-methylpyrrolidin-3-yl]oxy-5-oct-1-ynyl-pyridine
- 2-(hydroxymethyl)-5-(4-nitro-2-oxidanyl-phenoxy)oxolane-3,4-diol
- (2-chlorophenyl) 1,4-diazabicyclo[3.2.2]nonane-4-carboxylate
