1-(2-phenylphenoxy)propan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COC1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CC(=O)COC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C15H14O2/c1-12(16)11-17-15-10-6-5-9-14(15)13-7-3-2-4-8-13/h2-10H,11H2,1H3
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
- 5-chloranyl-2-[2-[[3-[(3-fluorosulfonylphenyl)carbamoylamino]phenyl]amino]-2-oxidanylidene-ethoxy]benzoic acid
- 4-phenacyloxybenzoic acid
- N-(4-nitrophenyl)-2-phenoxy-ethanamide
- 2-(3-chloranylphenoxy)-N-(phenylmethyl)ethanamide
- 2-azanyl-6-methyl-5-(3-phenylpropylamino)-1H-pyrimidin-4-one
- 2-[4-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]phenoxy]ethanoic acid; ethanol
- 2-[4-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]phenoxy]ethanoic acid
- 1-[3,4-bis(chloranyl)phenoxy]propan-2-one
- N-phenyl-3-pyridin-3-yl-propanamide
- 1-(4-phenylphenoxy)propan-2-one
