(8E,12E,14E)-11-(dioxidanyl)icosa-8,12,14-trienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC=CC(CC=CCCCCCCC(=O)O)OO
Isomeric SMILES
CCCCC/C=C/C=C/C(C/C=C/CCCCCCC(=O)O)OO
InChI
InChI=1S/C20H34O4/c1-2-3-4-5-7-10-13-16-19(24-23)17-14-11-8-6-9-12-15-18-20(21)22/h7,10-11,13-14,16,19,23H,2-6,8-9,12,15,17-18H2,1H3,(H,21,22)/b10-7+,14-11+,16-13+
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
- 5-(2-morpholin-4-ylethylsulfanyl)-3H-1,3,4-thiadiazole-2-thione hydrochloride
- 4-(3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl)-2-methoxy-phenol
- 5-(2-morpholin-4-ylethylsulfanyl)-3H-1,3,4-thiadiazole-2-thione
- 4-(1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-4-yl)-2-methoxy-phenol
- 1-(9-methyl-10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)-2H-1,2,3,4-tetrazole-5-thione bromide
- 1-(9-methyl-10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)-2H-1,2,3,4-tetrazole-5-thione
- 5-(3,3a,4,5,6,6a-hexahydrocyclopenta[c][1,2]dioxol-4-yl)-1,3-benzodioxole
- O-ethyl N-[2-(2-methylprop-1-enyl)-1-prop-2-ynyl-quinolin-1-ium-6-yl]carbamothioate; tris(fluoranyl)methanesulfonate
- (8E,10E,14E)-12-(dioxidanyl)icosa-8,10,14-trienoic acid
- O-ethyl N-[2-(2-methylprop-1-enyl)-1-prop-2-ynyl-quinolin-1-ium-6-yl]carbamothioate
