triphenyl-[1-(2-phenylethanoylamino)ethenyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C=C(NC(=O)CC1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C=C(NC(=O)CC1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H24NOP/c1-23(29-28(30)22-24-14-6-2-7-15-24)31(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21H,1,22H2/p+1
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
- 1-(5-naphthalen-2-ylthiophen-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone
- N-[bis(azanyl)methylidene]-N'-(4-chlorophenyl)carbamimidothioate; oxidanylidenevanadium(2+)
- 2-[2-[[2-(carboxymethyloxy)-3-[[2-(carboxymethyloxy)-5-methyl-phenyl]methyl]-5-methyl-phenyl]methyl]-4-methyl-phenoxy]ethanoic acid
- (2R,5R)-5-[5-[(2R,5R)-3,6-dimethoxy-2-propan-2-yl-5-prop-2-enyl-2H-pyrazin-5-yl]pent-2-ynyl]-3,6-dimethoxy-2-propan-2-yl-5-prop-2-enyl-2H-pyrazine
- [1-(diphenylmethyl)azetidin-3-yl] (2Z)-2-[(5E)-4-methyl-5-[(4-nitrophenyl)methylidene]-6-oxidanylidene-pyrimidin-2-ylidene]ethanoate
- 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-5-(2-hydroxyethyl)-2-oxidanyl-phenyl]methyl]-4-(2-hydroxyethyl)phenol
- [(4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(Z)-3-methyl-5-(oxan-2-yloxy)pent-3-en-1-ynyl]-5-oxidanyl-cyclopent-2-en-1-yl] benzoate
- methyl (1S,2S,3R)-2-[3-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-1-enyl]-6-oxidanylidene-3-propan-2-yl-cyclohexane-1-carboxylate
- 2,2,2-tris(chloranyl)ethyl (2R)-3-(3-chloranyl-4-methoxy-phenyl)-2-[[(2E,5S,6R)-6-methyl-5-oxidanyl-octa-2,7-dienoyl]amino]propanoate
- (2S,4S)-2-(2-bromanyl-3,4,5-trimethoxy-phenyl)-4-(methoxymethyl)-1,3-dioxane; carbon monoxide; chromium
