(9E,11E,14E)-8-(dioxidanyl)icosa-9,11,14-trienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CC=CC(CCCCCCC(=O)O)OO
Isomeric SMILES
CCCCC/C=C/C/C=C/C=C/C(CCCCCCC(=O)O)OO
InChI
InChI=1S/C20H34O4/c1-2-3-4-5-6-7-8-9-10-13-16-19(24-23)17-14-11-12-15-18-20(21)22/h6-7,9-10,13,16,19,23H,2-5,8,11-12,14-15,17-18H2,1H3,(H,21,22)/b7-6+,10-9+,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
- (8E,11E,13E)-15-(dioxidanyl)icosa-8,11,13-trienoic acid
- 1-(4-nonylphenoxy)butane-1-sulfonic acid
- (8E,12E,14E)-11-(dioxidanyl)icosa-8,12,14-trienoic 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
