11-(4-oxidanylphenoxy)undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OCCCCCCCCCCC(=O)O
Isomeric SMILES
C1=CC(=CC=C1O)OCCCCCCCCCCC(=O)O
InChI
InChI=1S/C17H26O4/c18-15-10-12-16(13-11-15)21-14-8-6-4-2-1-3-5-7-9-17(19)20/h10-13,18H,1-9,14H2,(H,19,20)
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-nitrophenyl)methyl]-1H-imidazol-2-one
- 1-(5-decan-5-ylsulfanylpentyl)azepane-2,7-dione
- [2,3-bis[(2-methylpropan-2-yl)oxycarbonyloxy]-4-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]carbonyl-phenyl] tert-butyl carbonate
- 1-(3-octadecan-3-ylsulfanylpropyl)pyrrolidine-2,5-dione
- 3-oxidanidyl-1,3-benzoxazol-3-ium
- 1-oxidanidyl-1,4-bis(oxidanyl)-2H-pyrazin-1-ium-3-one
- bis(4-methylphenyl)-phenyl-selanium
- (4-methyl-2,6-diphenyl-phenyl)sulfanium
- 4-methyl-2,6-diphenyl-benzenethiol
- 1-[2-(dimethylamino)phenyl]-N-methyl-methanimine oxide
