(2E,4E,6E,8E)-15-oxidanylideneicosa-2,4,6,8-tetraenoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CCCCCC=CC=CC=CC=CC(=O)O
Isomeric SMILES
CCCCCC(=O)CCCCC/C=C/C=C/C=C/C=C/C(=O)O
InChI
InChI=1S/C20H30O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-6,8,10,12,15,18H,2-3,7,9,11,13-14,16-17H2,1H3,(H,22,23)/b5-4+,8-6+,12-10+,18-15+
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
- 2,3,4,5,6-pentakis(oxidanyl)hexanal; urea
- 1-(2-azanyl-3-phenyl-propanoyl)-2-(2-azanylpropanoyl)pyrrolidine-2-carboxylic acid
- 1-bromanylindol-2-amine
- 5-bromanyl-1H-indol-2-amine
- 2-hydroxyethyl(trimethyl)azanium; 4-[4-oxidanidyl-4-oxidanylidene-1-(trimethylazaniumyl)butan-2-yl]oxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoate
- 2-azanyl-N-(5-bromanyl-1H-indol-3-yl)-4-methyl-pentanamide
- N-[(2-methoxyphenyl)methyl]-1-[2,4,6-tris(chloranyl)phenyl]ethanamine
- 1-(3-chlorophenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine
- benzenecarboximidamide chloride
- ethane-1,2-diamine; methanamine
