1-[2-(furan-2-yl)phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC=C1C2=CC=CO2
Isomeric SMILES
CCC(=O)C1=CC=CC=C1C2=CC=CO2
InChI
InChI=1S/C13H12O2/c1-2-12(14)10-6-3-4-7-11(10)13-8-5-9-15-13/h3-9H,2H2,1H3
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-(1-benzofuran-5-yl)-1-(2-hydroxyphenyl)propan-1-one
- N-(8-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-propanamide
- 4-butoxy-7-methoxy-3-oxidanyl-chromen-2-one
- 1H-indazole-6-carboxylate
- tert-butyl 1-methanoyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 2-azanyl-1-[4-(4-chlorophenyl)phenyl]-3-imidazol-1-yl-3-phenyl-propan-1-one
- N-naphthalen-2-yl-2-(naphthalen-1-ylamino)-N-(2-oxidanylideneethyl)ethanamide
- 4-[2-azanyl-2-(5-chloranylpyridin-2-yl)-3-imidazol-1-yl-propanoyl]-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptan-2-one
- 2,6-bis(azanyl)-N-[2-[2-(1H-imidazol-5-yl)ethylamino]-2-oxidanylidene-ethyl]hexanamide
- ethoxyethane; propane-1,1-diol
