17-[2-(2-carboxyethyloxy)phenoxy]heptadecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCCCCCCCCCCCCCCCC(=O)O)OCCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)OCCCCCCCCCCCCCCCCC(=O)O)OCCC(=O)O
InChI
InChI=1S/C26H42O6/c27-25(28)19-13-11-9-7-5-3-1-2-4-6-8-10-12-16-21-31-23-17-14-15-18-24(23)32-22-20-26(29)30/h14-15,17-18H,1-13,16,19-22H2,(H,27,28)(H,29,30)
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
- 11-oxidanylidene-11-[[2-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]amino]undecanoic acid
- 10,13-dimethyl-2,7,8,9,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid; 2,2-dimethylpropanamide
- 10,13-dimethyl-2,7,8,9,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid
- 13-[[5-(dimethylamino)-2-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]amino]-13-oxidanylidene-tridecanoic acid
- 4-[2-(11-tert-butylsulfanylundecanoylamino)-3-methylsulfonyl-phenoxy]butanoic acid
- 4-heptyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzenecarbothioamide
- 4-[4-methyl-5-phenyl-2-(11-sulfoundecanoylamino)thiophen-3-yl]oxybutanoic acid
- 1-(3,3-dimethylbutanoyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 12-[[4-azanyl-2-methyl-6-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]amino]-12-oxidanylidene-dodecanoic acid
- 4-methyl-2-phenylmethoxy-benzenethiol
