2-phenoxy-2-phenyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)(C(=O)O)OC2=CC=CC=C2
Isomeric SMILES
CC(C1=CC=CC=C1)(C(=O)O)OC2=CC=CC=C2
InChI
InChI=1S/C15H14O3/c1-15(14(16)17,12-8-4-2-5-9-12)18-13-10-6-3-7-11-13/h2-11H,1H3,(H,16,17)
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
- 2-[(2-oxidanyl-3-phenoxy-propyl)carbamoyl]benzoic acid
- butan-2-yloxymethoxybenzene
- 5-oxidanylbicyclo[3.2.2]nona-2,6-dien-4-one
- 3-[3-(2-cyanoethyl)-6-methyl-4-oxidanylidene-oxan-3-yl]propanenitrile
- (4-oxidanylidene-9-bicyclo[3.3.1]nonanyl) ethanoate
- 4-(furan-2-yl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one
- N-[2-(2-phenoxyethoxy)ethyl]cyclohexanamine
- bis(chloranyl)-methyl-[1,2,2-tris(chloranyl)ethenyl]silane
- 1-(3-bicyclo[2.2.1]heptanyloxy)-1-methyl-silinane
- (2-oxidanylidene-2-phenoxy-1,3,2$l^{5}-dioxaphosphinan-4-yl)methanol
