2-diphenylphosphoryl-1-(4-methoxyphenyl)-3-methyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)C1=CC=C(C=C1)OC)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC(C)C(C(=O)C1=CC=C(C=C1)OC)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H25O3P/c1-18(2)24(23(25)19-14-16-20(27-3)17-15-19)28(26,21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-18,24H,1-3H3
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
- (E)-3-diphenylphosphanyl-1,3-diphenyl-prop-2-en-1-one
- bis(chloranyl)zirconium(2+); cyclopentane; fluorene
- 7-(4-oxidanylidene-4-piperazin-1-yl-butoxy)-3-phenyl-chromen-4-one
- (3aR,8bS)-2-[2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]phenyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
- [(9S,13S,14S,17R)-13-methyl-3-sulfooxy-6,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1S,3S,4S,5R)-3-(hydroxymethyl)-3,5-dimethyl-4-[(3R)-3-oxidanylbutyl]cyclohexyl]oxy-oxane-3,4,5-triol
- N-[(2R)-1-[(3aR,8bS)-2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- (NZ)-4-methyl-N-[methyl-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-$l^{4}-sulfanylidene]benzenesulfonamide
- 7-(5,6-diphenylpyridazin-3-yl)sulfanylheptanoic acid
- (9R,10R)-15-(1,3-dithian-2-yl)-9,10-bis(oxidanyl)pentadecanoic acid
