triphenyl-[6-(2-phenylethynyl)oxan-2-yl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#CC5=CC=CC=C5
Isomeric SMILES
C1CC(OC(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#CC5=CC=CC=C5
InChI
InChI=1S/C31H28OP/c1-5-14-26(15-6-1)24-25-27-16-13-23-31(32-27)33(28-17-7-2-8-18-28,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-12,14-15,17-22,27,31H,13,16,23H2/q+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
- (E)-1-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)-1,2,4-triazol-4-ium-4-yl]-2-(2,4,6-trinitrophenyl)ethenolate
- (E)-1-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)-1,2,4-triazol-4-ium-4-yl]-2-(2,4,6-trinitrophenyl)ethenol
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2S,3R,4S,5R,6R)-6-methyl-4,5-bis(oxidanyl)-2-prop-2-enoxy-oxan-3-yl]oxy-oxan-2-yl]methyl ethanoate
- tert-butyl (2S)-4-azanyl-2-[2-[(2S,3R,4R,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-oxidanyl-oxan-2-yl]oxyethanoylamino]-4-oxidanylidene-butanoate
- (4-nitrophenyl)methyl 6-[(2-aminophenyl)carbonylamino]-2-(phenylmethoxycarbonylamino)hexanoate
- ethyl (Z)-3-[1-(methoxymethyl)indol-2-yl]-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate
- (phenylmethyl) (2S)-2-[[(4S)-4-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2,2-dimethyl-3-oxidanylidene-pentanoyl]-methyl-amino]propanoate
- (2R,3S,4S,5R,6R)-2-ethylsulfanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-prop-1-en-2-yloxy-oxane
- (2S,3S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,3,5-tris(phenylmethoxy)pentanal
- 2-(6-chloranyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide
