1-(2-phenoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
CC(=O)C1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C14H12O2/c1-11(15)13-9-5-6-10-14(13)16-12-7-3-2-4-8-12/h2-10H,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
- 3-methoxy-6H-benzo[c]chromene
- 1-methylidene-3,4-dihydro-2H-xanthen-9-one
- methyl 4-ethenylnaphthalene-2-carboxylate
- 3-[1-(2-hydroxyethyl)imidazolidin-2-ylidene]pentane-2,4-dione
- 7,8-dimethyl-5H-pyrrolo[1,2-a]quinoxalin-4-one
- 2-(4-dimethylaminophenyl)-1H-imidazole-5-carbonitrile
- 1-fluoranyl-4-[(E)-3-phenylprop-1-enyl]benzene
- (E)-2-(phenylsulfonyl)but-2-en-1-ol
- [(1S,4aR,8aR)-4a-oxidanyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-1-yl] ethanoate
- (6R)-6-(hydroxymethyl)-2,6-dimethyl-3-propan-2-yloxy-cyclohex-2-en-1-one
