2-phenoxyundecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C(=O)O)OC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCC(C(=O)O)OC1=CC=CC=C1
InChI
InChI=1S/C17H26O3/c1-2-3-4-5-6-7-11-14-16(17(18)19)20-15-12-9-8-10-13-15/h8-10,12-13,16H,2-7,11,14H2,1H3,(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
- [5-acetyloxy-10,13-dimethyl-16-(4-methylpiperazin-1-yl)-2-(4-oxidanylidenepiperidin-1-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- 3-(2-fluorophenyl)-2-methyl-3-oxidanylidene-propanoic acid
- 2-phenyl-2-(trifluoromethyloxy)ethanoic acid
- N'-cyanobutanediamide
- 1-pyrazolidin-1-ylurea hydrate
- 1-[4-(4-bromophenyl)-2-chloranyl-3-nitro-cyclohexa-1,3-dien-1-yl]-2,4,5-tris(chloranyl)benzene
- silicon(4+); tris(fluoranyl)methane; tetrafluoride
- 2-azanyl-3-ethyl-benzenethiol
- 4-ethyl-3H-1,3-benzothiazol-2-one
- 3-ethyl-2-(4-methoxyphenyl)-5H-1,5-benzothiazepin-4-one
