(5E,8E,11E,14E)-20-oxidanylicosa-5,8,11,14-tetraenoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC=CCC=CCC=CCC=CCCCC(=O)O)CCO
Isomeric SMILES
C(CC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)O)CCO
InChI
InChI=1S/C20H32O3/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(22)23/h1,3-4,6-7,9-10,12,21H,2,5,8,11,13-19H2,(H,22,23)/b3-1+,6-4+,9-7+,12-10+
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
- 4-chloranyl-N-cyclohexyl-N-ethyl-butanamide
- cyclooctane-1,2-dicarboxylic acid
- 4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-diethyl-butanamide
- N,N-dimethyl-4-[(E)-2-methylsulfanyl-2-methylsulfinyl-ethenyl]aniline
- methyl 4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanoate
- 2,3,4,6,7,8-hexahydropyrido[1,2-a]pyrazin-1-one
- 4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanoic acid
- 1-(2-phenoxyethyl)piperidine hydrochloride
- 4-chloranyl-1-methyl-indole
- 3-(1-methylindol-4-yl)-1-(phenylmethyl)piperidin-3-ol
