11-phenoxyundecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCCCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCCCCCCC(=O)O
InChI
InChI=1S/C17H26O3/c18-17(19)14-10-5-3-1-2-4-6-11-15-20-16-12-8-7-9-13-16/h7-9,12-13H,1-6,10-11,14-15H2,(H,18,19)
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
- 3-(2-chloranylphenoxy)propanoic acid
- 3-(3-chloranylphenoxy)propanoic acid
- (2-azanyl-1,3-benzothiazol-6-yl) thiocyanate
- tridodecyl(methyl)azanium chloride
- tridodecyl(methyl)azanium
- N'-octylpropane-1,3-diamine
- N'-hexadecylpropane-1,3-diamine
- 1-[bis(azanyl)methylideneamino]-2-sulfosulfanyl-ethane
- 1-[4-(1-oxidanylcyclopentyl)buta-1,3-diynyl]cyclopentan-1-ol
- azanium 2-phenylethanoate
