1-(4-cyclobutyloxyphenoxy)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COC1=CC=C(C=C1)OC2CCC2
Isomeric SMILES
CC(=O)COC1=CC=C(C=C1)OC2CCC2
InChI
InChI=1S/C13H16O3/c1-10(14)9-15-11-5-7-13(8-6-11)16-12-3-2-4-12/h5-8,12H,2-4,9H2,1H3
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
- N-[1-(4-butan-2-yloxyphenoxy)butan-2-yloxy]propan-2-imine
- (4-nitrophenyl) 4-(4-octanoyloxyphenyl)benzoate
- 1-(4-butan-2-ylsulfonylphenoxy)-N-ethoxy-propan-2-imine
- iron(2+); 2-pyridin-2-ylpyridine
- 2-(4-butan-2-yloxyphenoxy)ethyl propane-1-sulfonate
- 2,3-bis(chloranyl)-1,4,4a,8a-tetrahydroquinoxaline
- 2-(4-butan-2-yloxyphenoxy)-N-ethoxy-propan-1-imine
- 2-[(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)oxy]ethanoic acid
- 3-butan-2-yloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; propyl ethanesulfonate
- 2-[(3-propyl-1,2,4-thiadiazol-5-yl)oxy]ethanoic acid
