3-(2-phenylphenyl)pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C3=COC=CC3=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C3=COC=CC3=O
InChI
InChI=1S/C17H12O2/c18-17-10-11-19-12-16(17)15-9-5-4-8-14(15)13-6-2-1-3-7-13/h1-12H
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
- 2-[(5Z)-5-[(1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanesulfonic acid
- N2,N4,N6-tris[4-[[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]amino]phenyl]-1,3,5-triazine-2,4,6-triamine trichloride
- trilithium [[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- 2-(butylamino)-N-(2-chloranyl-6-methyl-phenyl)ethanamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- [(2R,3R,4S)-2-[(1R)-1-docosanoyloxy-2-oxidanyl-ethyl]-4-oxidanyl-oxolan-3-yl] docosanoate
- diethyl-methyl-[2-(prop-2-enoylamino)ethyl]azanium; methyl sulfate
- diethyl-methyl-[2-(prop-2-enoylamino)ethyl]azanium
- 4-[[4-[bis(2-chloroethyl)amino]phenyl]methylamino]-N-[2-[[2-(2-dimethylaminoethylcarbamoyl)-1-methyl-imidazol-4-yl]carbamoyl]-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide
- ethanoic acid; 2-[2-[(8E,11E,14E)-heptadeca-8,11,14-trienyl]-4,5-dihydroimidazol-1-yl]ethanol
- 2-[2-[(8E,11E,14E)-heptadeca-8,11,14-trienyl]-4,5-dihydroimidazol-1-yl]ethanol
