2-(4-chlorophenyl)-2-(diphenylphosphorylamino)-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)Cl)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)Cl)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H21ClNO2P/c27-22-18-16-20(17-19-22)25(26(29)21-10-4-1-5-11-21)28-31(30,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19,25H,(H,28,30)
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
- (1R)-1-[(4S,6R)-2,2-dimethyl-4-(oxidanylamino)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-[(2-methylpropan-2-yl)oxy]ethanol
- N-[[(2R,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6R)-6-[[2-(heptylamino)ethanoylamino]methyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]-3-(hexylamino)propanamide
- (2-bromophenyl)-[5-[dimethyl(propan-2-yl)silyl]oxy-1-ethenyl-1H-isoquinolin-2-yl]methanone
- ethyl 2-[(3S,10S,10aS)-10-benzamido-3-methyl-4-oxidanylidene-8-(3-oxidanylpropoxy)-2-(2-phenylethanoyl)-1,3,10,10a-tetrahydropyrazino[1,2-a]indol-1-yl]ethanoate
- (2-bromophenyl)-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethynyl-2H-pyridin-1-yl]methanone
- ethyl 2-[(3S,10S,10aS)-10-[(3,4-dimethoxyphenyl)carbonylamino]-2-[2-(4-methoxyphenyl)ethanoyl]-3-(2-methylpropyl)-4-oxidanylidene-8-(3-oxidanylpropoxy)-1,3,10,10a-tetrahydropyrazino[1,2-a]indol-1-yl]ethanoate
- (3-bromanyl-1-benzoselenophen-2-yl)-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenyl-2H-pyridin-1-yl]methanone
- (2-bromophenyl)-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pentyl-2H-pyridin-1-yl]methanone
- 5,7-bis(ethoxymethoxy)-2-phenyl-2,3-dihydrochromen-4-one
- (2-bromophenyl)-[5-[tert-butyl(dimethyl)silyl]oxy-1-ethenyl-1H-isoquinolin-2-yl]methanone
