non-8-enyl(triphenyl)phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Isomeric SMILES
C=CCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
InChI
InChI=1S/C27H32P.BrH/c1-2-3-4-5-6-7-17-24-28(25-18-11-8-12-19-25,26-20-13-9-14-21-26)27-22-15-10-16-23-27;/h2,8-16,18-23H,1,3-7,17,24H2;1H/q+1;/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
- non-8-enyl(triphenyl)phosphanium
- (3R,3aR,5R,6S,7R,7aS)-3-methyl-6,7-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrole
- methyl (2S)-2-[[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-propan-2-yloxy-phosphinothioyl]amino]propanoate
- 3-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enyl-piperazin-1-yl]-[3-[[(3-fluorophenyl)-methyl-amino]methyl]phenyl]methyl]phenol
- 4-[(2R,3R)-3-methyl-2-(4-methylphenyl)-4-oxidanylidene-1-phenyl-azetidin-3-yl]benzenediazonium; 2,2,2-tris(fluoranyl)ethanoate
- (phenylmethyl) (4R)-2,2-dimethyl-4-[(E,3S)-3-oxidanylhexadec-1-enyl]-1,3-oxazolidine-3-carboxylate
- 4-[(2R,3R)-3-methyl-2-(4-methylphenyl)-4-oxidanylidene-1-phenyl-azetidin-3-yl]benzenediazonium
- 1-[(2S,3R)-4-(1,3-benzothiazol-2-ylsulfanyl)-5-methyl-3-tridecyl-2,3-dihydrofuran-2-yl]ethanone
- ethyl 2-ethoxycarbonyloxy-3-[(Z)-2-ethoxycarbonyloxy-2-phenyl-ethenyl]indole-1-carboxylate
- (1S)-3'-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]spiro[2,3-dihydroindene-1,1'-indene]-5-ol chloride
