triphenyl-[(E)-6-phenylhex-3-enyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC=CCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CC/C=C/CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C30H30P/c1(7-17-27-18-8-3-9-19-27)2-16-26-31(28-20-10-4-11-21-28,29-22-12-5-13-23-29)30-24-14-6-15-25-30/h1-6,8-15,18-25H,7,16-17,26H2/q+1/b2-1+
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
- (2S)-4-azanyl-N-[(1R,2S,3R,4R,5S)-5-azanyl-2-[(2S,3R,4S,5R,6R)-4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-4-[(2R,3R,6S)-3-azanyl-6-(methylaminomethyl)oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]-2-oxidanyl-butanamide
- 1-(4-tert-butyl-3-methoxy-phenyl)carbonyl-4-[(2-methoxyphenyl)carbamoyl]-2-(1,3-thiazol-4-ylmethyl)piperazine-2-carboxylic acid
- ethyl (1R,3S,4R,6S)-6-[tert-butyl(diphenyl)silyl]oxy-2,2-dimethyl-4-(oxan-2-yloxymethyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylate
- [4-[4-[4-(propan-2-ylamino)butoxy]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]phenyl]-pyrrolidin-1-yl-methanone
- methyl 2-[(2R,5S,6S)-6-[(2E,4E,6R)-7-[(2R,3R)-3-[(2R,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-pentan-2-yl]-2-methyl-oxiran-2-yl]-6-methyl-hepta-2,4-dien-2-yl]-5-methyl-oxan-2-yl]ethanoate
- 1-[2-[5-(3-chloranyl-4-methoxy-phenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-1-cyclopentyl-3-naphthalen-1-yl-urea
- 2-[[4-[4-(4-propylphenyl)phenyl]phenyl]sulfonyl-[[3-(trifluoromethyl)phenyl]methyl]amino]ethanoic acid
- cyclopentane; (Z)-2-diphenylphosphanyl-1-phenyl-ethenol; tris(chloranyl)niobium
- (2S,3R,4R,5R)-5-[oxidanyl-(phenylmethyl)amino]-1,3,4-tris(phenylmethoxy)oct-7-en-2-ol
- 2,6-bis(4-bromophenyl)-4-(4-methylphenyl)pyrylium tetrafluoroborate
