(4-phenoxyphenyl) butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCC(=O)OC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C16H16O3/c1-2-6-16(17)19-15-11-9-14(10-12-15)18-13-7-4-3-5-8-13/h3-5,7-12H,2,6H2,1H3
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
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate; ytterbium(2+)
- (4-nitrophenyl)-(4-phenoxyphenyl)methanone
- (4-phenoxyphenyl) hexanoate
- antimony(3+); bis(trifluoromethylsulfonyl)azanide
- antimony(3+); 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- (4-phenoxyphenyl) 2-methylpropanoate
- cyclohexyl-(4-phenoxyphenyl)methanone
- 1-(4-phenoxyphenyl)hexan-1-one
- aluminum bis(trifluoromethylsulfonyl)azanide
- 6-[(E)-7,8,9,10-tetrahydroazepino[2,1-b][1,3]benzothiazol-11-ium-6-ylidenemethyl]-7,8,9,10-tetrahydroazepino[2,1-b][1,3]benzothiazole
