4-diphenylphosphanylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCP(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CC(=O)CCP(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H17OP/c1-14(17)12-13-18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11H,12-13H2,1H3
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
- [6-acetamido-2,3-bis(chloranyl)phenyl] ethanoate
- 7-methoxy-3-(4-methoxyphenyl)-3H-2-benzofuran-1-one
- 4-[(4-acetamidophenyl)amino]benzoic acid
- methyl N-(5-methyl-2-nitro-phenyl)benzenecarboximidate
- methyl 4-[(4-methoxyphenyl)diazenyl]benzoate
- 6-(1,3-dihydrobenzimidazol-2-ylidene)-3,5-dimethoxy-cyclohexa-2,4-dien-1-one
- 4-(1,3-benzothiazol-2-ylamino)benzoic acid
- 3-(4-nitrophenyl)sulfanyl-1H-indole
- (1S,5R)-7-methoxy-3-(1-methoxycyclohexyl)-7-borabicyclo[3.3.1]non-3-ene
- (4bR,10bS)-2,8-bis(fluoranyl)-4b,5,6,10b,11,12-hexahydrochrysene
